Ticket #3583: elbow.D3R_cif.001.cif

File elbow.D3R_cif.001.cif, 21.9 KB (added by Tristan Croll, 5 years ago)

Added by email2trac

Line 
1# electronic Ligand Builder and Optimisation Workbench (eLBOW)
2# - a module of PHENIX version dev-3768-
3# - file written: Fri Apr 24 09:14:25 2020
4#
5# Input file: /home/tic20/Downloads/D3R.cif
6# Random seed: 3628800
7#
8data_comp_list
9loop_
10_chem_comp.id
11_chem_comp.three_letter_code
12_chem_comp.name
13_chem_comp.group
14_chem_comp.number_atoms_all
15_chem_comp.number_atoms_nh
16_chem_comp.desc_level
17D3R D3R 'Unknown ' ligand 71 39 .
18#
19data_comp_D3R
20#
21loop_
22_chem_comp_atom.comp_id
23_chem_comp_atom.atom_id
24_chem_comp_atom.type_symbol
25_chem_comp_atom.type_energy
26_chem_comp_atom.charge
27_chem_comp_atom.partial_charge
28_chem_comp_atom.x
29_chem_comp_atom.y
30_chem_comp_atom.z
31D3R C6 C CR16 0 . 0.0000 0.0000 0.0000
32D3R C2 C CR16 0 . -0.0227 0.0000 2.3938
33D3R C8 C CR5 0 . 3.5064 0.2789 -0.9281
34D3R C5 C CR56 0 . 1.5149 0.0000 0.0000
35D3R C4 C CR56 0 . 2.1301 0.0000 1.0560
36D3R C13 C CH2 0 . 2.2629 1.0378 -2.3035
37D3R C17 C CT 0 . 4.9021 -2.1873 -6.4404
38D3R C18 C CH3 0 . 3.8262 -2.8860 -7.4129
39D3R C3 C CR16 0 . 1.3762 0.0000 2.3838
40D3R C10 C CH1 0 . 2.7229 -0.8890 -1.7925
41D3R C9 C CR5 0 . 2.6929 0.0593 -1.2890
42D3R C19 C CH3 0 . 5.4836 -3.2741 -5.4178
43D3R C20 C CH3 0 . 6.1124 -1.5790 -7.3256
44D3R C21 C CR6 0 . 1.0762 -1.7775 -1.6018
45D3R O22 O O 0 . 4.5125 0.6261 -1.5594
46D3R C1 C CR16 0 . -0.7050 0.0000 1.2220
47D3R N7 N NR15 0 . 3.3884 0.1306 0.7632
48D3R N11 N NT 0 . 2.9916 -0.5349 -3.3574
49D3R C12 C CH2 0 . 2.8391 0.6263 -3.4796
50D3R O15 O O 0 . 2.9978 -2.7186 -4.4538
51D3R O16 O O2 0 . 4.2309 -1.0678 -5.6616
52D3R C23 C CR16 0 . 0.0742 -1.4603 -2.6143
53D3R C24 C CR16 0 . -0.9674 -2.4355 -2.9451
54D3R C25 C CR16 0 . -1.0044 -3.7340 -2.2578
55D3R C26 C CR6 0 . -0.0051 -4.0521 -1.2471
56D3R C27 C CR16 0 . 1.0400 -3.0736 -0.9152
57D3R C28 C CR6 0 . -0.1300 -5.4520 -0.3760
58D3R C29 C CR16 0 . -1.3306 -5.7167 0.4172
59D3R C30 C CR6 0 . -1.4321 -6.9502 1.2024
60D3R C31 C CR6 0 . -0.3372 -7.9126 1.1927
61D3R C32 C CR16 0 . 0.8620 -7.6465 0.3993
62D3R C33 C CR16 0 . 0.9637 -6.4147 -0.3849
63D3R C34 C CH2 0 . -0.3806 -9.1923 2.1821
64D3R O35 O OH1 0 . 0.9000 -9.9115 2.1103
65D3R S36 S S 0 . -2.9936 -7.2810 2.2801
66D3R O37 O OS 0 . -2.6146 -7.8944 3.6351
67D3R O38 O OS 0 . -3.6553 -5.9663 2.7221
68D3R C39 C CH3 0 . -4.2306 -8.3970 1.3328
69D3R H1 H HCR6 0 . -0.5419 0.0001 -0.9380
70D3R H2 H HCR6 0 . -0.5593 -0.0000 3.3349
71D3R H3 H HCH2 0 . 1.1834 1.0312 -2.3945
72D3R H4 H HCH2 0 . 2.6167 2.0275 -2.0409
73D3R H5 H HCH3 0 . 4.3426 -3.4987 -8.1418
74D3R H6 H HCH3 0 . 3.2525 -2.1226 -7.9245
75D3R H7 H HCH3 0 . 3.1593 -3.5068 -6.8269
76D3R H8 H HCR6 0 . 1.9246 -0.0000 3.3181
77D3R H9 H HCH1 0 . 3.5314 -1.4950 -1.4017
78D3R H10 H HCH3 0 . 4.6742 -3.8928 -5.0495
79D3R H11 H HCH3 0 . 5.9594 -2.7690 -4.5859
80D3R H12 H HCH3 0 . 6.2106 -3.8957 -5.9263
81D3R H13 H HCH3 0 . 6.8605 -1.1514 -6.6690
82D3R H14 H HCH3 0 . 6.5599 -2.3688 -7.9168
83D3R H15 H HCH3 0 . 5.7272 -0.8094 -7.9836
84D3R H16 H HCR6 0 . -1.7883 0.0000 1.2242
85D3R H17 H HNR5 0 . 4.1249 0.3066 1.4176
86D3R H18 H HCH2 0 . 2.1778 0.8316 -4.3126
87D3R H19 H HCH2 0 . 3.7947 1.1168 -3.6202
88D3R H20 H HCR6 0 . 0.1007 -0.5034 -3.1214
89D3R H21 H HCR6 0 . -1.7110 -2.1995 -3.6968
90D3R H22 H HCR6 0 . -1.7751 -4.4547 -2.5031
91D3R H23 H HCR6 0 . 1.7836 -3.3093 -0.1635
92D3R H24 H HCR6 0 . -2.1441 -5.0014 0.4242
93D3R H25 H HCR6 0 . 1.6758 -8.3615 0.3920
94D3R H26 H HCR6 0 . 1.8527 -6.2187 -0.9722
95D3R H27 H HCH2 0 . -1.1838 -9.8542 1.8815
96D3R H28 H HCH2 0 . -0.5500 -8.8574 3.1984
97D3R H29 H HOH1 0 . 0.8615 -10.6776 2.6586
98D3R H30 H HCH3 0 . -4.5501 -9.2085 1.9754
99D3R H31 H HCH3 0 . -5.0919 -7.8107 1.0363
100D3R H32 H HCH3 0 . -3.7491 -8.8026 0.4512
101D3R C14 C C 0 . 3.4109 -1.5461 -4.4862
102#
103loop_
104_chem_comp_bond.comp_id
105_chem_comp_bond.atom_id_1
106_chem_comp_bond.atom_id_2
107_chem_comp_bond.type
108_chem_comp_bond.value_dist
109_chem_comp_bond.value_dist_esd
110_chem_comp_bond.value_dist_neutron
111D3R C2 C3 aromatic 1.399 0.020 1.399
112D3R C2 C1 aromatic 1.356 0.020 1.356
113D3R C3 C4 aromatic 1.527 0.020 1.527
114D3R C1 C6 aromatic 1.411 0.020 1.411
115D3R C4 N7 single 1.298 0.020 1.298
116D3R C4 C5 aromatic 1.222 0.020 1.222
117D3R N7 C8 single 1.702 0.020 1.702
118D3R C6 C5 aromatic 1.515 0.020 1.515
119D3R C5 C9 single 1.747 0.020 1.747
120D3R C8 O22 double 1.238 0.020 1.238
121D3R C8 C9 single 0.917 0.020 0.917
122D3R C9 C13 single 1.474 0.020 1.474
123D3R C9 C10 single 1.074 0.020 1.074
124D3R C23 C24 aromatic 1.465 0.020 1.465
125D3R C23 C21 aromatic 1.459 0.020 1.459
126D3R C24 C25 aromatic 1.470 0.020 1.470
127D3R C13 C12 single 1.373 0.020 1.373
128D3R C10 C21 single 1.881 0.020 1.881
129D3R C10 N11 single 1.627 0.020 1.627
130D3R C21 C27 aromatic 1.467 0.020 1.467
131D3R C25 C26 aromatic 1.457 0.020 1.457
132D3R C27 C26 aromatic 1.470 0.020 1.470
133D3R N11 C12 single 1.177 0.020 1.177
134D3R N11 C14 single 1.572 0.020 1.572
135D3R C26 C28 single 1.653 0.020 1.653
136D3R C19 C17 single 1.602 0.020 1.602
137D3R O16 C14 single 1.511 0.020 1.511
138D3R O16 C17 single 1.520 0.020 1.520
139D3R C20 C17 single 1.618 0.020 1.618
140D3R C14 O15 double 1.243 0.020 1.243
141D3R C28 C33 aromatic 1.457 0.020 1.457
142D3R C28 C29 aromatic 1.463 0.020 1.463
143D3R C17 C18 single 1.610 0.020 1.610
144D3R C33 C32 aromatic 1.464 0.020 1.464
145D3R C29 C30 aromatic 1.466 0.020 1.466
146D3R C32 C31 aromatic 1.462 0.020 1.462
147D3R O38 S36 double 1.537 0.020 1.537
148D3R C30 C31 aromatic 1.458 0.020 1.458
149D3R C30 S36 single 1.926 0.020 1.926
150D3R C31 C34 single 1.618 0.020 1.618
151D3R S36 C39 single 1.917 0.020 1.917
152D3R S36 O37 double 1.535 0.020 1.535
153D3R C34 O35 single 1.470 0.020 1.470
154D3R C6 H1 single 0.930 0.020 1.080
155D3R C2 H2 single 0.930 0.020 1.080
156D3R C13 H3 single 0.970 0.020 1.090
157D3R C13 H4 single 0.970 0.020 1.090
158D3R C18 H5 single 0.970 0.020 1.090
159D3R C18 H6 single 0.970 0.020 1.090
160D3R C18 H7 single 0.970 0.020 1.090
161D3R C3 H8 single 0.930 0.020 1.080
162D3R C10 H9 single 0.970 0.020 1.090
163D3R C19 H10 single 0.970 0.020 1.090
164D3R C19 H11 single 0.970 0.020 1.090
165D3R C19 H12 single 0.970 0.020 1.090
166D3R C20 H13 single 0.970 0.020 1.090
167D3R C20 H14 single 0.970 0.020 1.090
168D3R C20 H15 single 0.970 0.020 1.090
169D3R C1 H16 single 0.930 0.020 1.080
170D3R N7 H17 single 0.860 0.020 1.020
171D3R C12 H18 single 0.970 0.020 1.090
172D3R C12 H19 single 0.970 0.020 1.090
173D3R C23 H20 single 0.930 0.020 1.080
174D3R C24 H21 single 0.930 0.020 1.080
175D3R C25 H22 single 0.930 0.020 1.080
176D3R C27 H23 single 0.930 0.020 1.080
177D3R C29 H24 single 0.930 0.020 1.080
178D3R C32 H25 single 0.930 0.020 1.080
179D3R C33 H26 single 0.930 0.020 1.080
180D3R C34 H27 single 0.970 0.020 1.090
181D3R C34 H28 single 0.970 0.020 1.090
182D3R O35 H29 single 0.850 0.020 0.980
183D3R C39 H30 single 0.970 0.020 1.090
184D3R C39 H31 single 0.970 0.020 1.090
185D3R C39 H32 single 0.970 0.020 1.090
186#
187loop_
188_chem_comp_angle.comp_id
189_chem_comp_angle.atom_id_1
190_chem_comp_angle.atom_id_2
191_chem_comp_angle.atom_id_3
192_chem_comp_angle.value_angle
193_chem_comp_angle.value_angle_esd
194D3R H1 C6 C1 120.01 3.000
195D3R H1 C6 C5 120.01 3.000
196D3R C1 C6 C5 119.98 3.000
197D3R H2 C2 C1 120.10 3.000
198D3R H2 C2 C3 120.10 3.000
199D3R C1 C2 C3 119.80 3.000
200D3R N7 C8 O22 126.00 3.000
201D3R O22 C8 C9 126.00 3.000
202D3R N7 C8 C9 107.99 3.000
203D3R C9 C5 C4 107.34 3.000
204D3R C9 C5 C6 132.39 3.000
205D3R C4 C5 C6 120.22 3.000
206D3R N7 C4 C3 132.42 3.000
207D3R N7 C4 C5 107.03 3.000
208D3R C3 C4 C5 120.19 3.000
209D3R H4 C13 H3 110.57 3.000
210D3R H4 C13 C12 110.15 3.000
211D3R H3 C13 C12 110.15 3.000
212D3R H4 C13 C9 110.15 3.000
213D3R H3 C13 C9 110.15 3.000
214D3R C12 C13 C9 105.56 3.000
215D3R O16 C17 C20 109.49 3.000
216D3R C20 C17 C19 109.44 3.000
217D3R O16 C17 C19 109.45 3.000
218D3R C20 C17 C18 109.43 3.000
219D3R O16 C17 C18 109.52 3.000
220D3R C19 C17 C18 109.50 3.000
221D3R H7 C18 H6 109.47 3.000
222D3R H7 C18 H5 109.47 3.000
223D3R H6 C18 H5 109.47 3.000
224D3R H7 C18 C17 109.48 3.000
225D3R H6 C18 C17 109.47 3.000
226D3R H5 C18 C17 109.47 3.000
227D3R H8 C3 C4 120.00 3.000
228D3R H8 C3 C2 120.00 3.000
229D3R C4 C3 C2 120.00 3.000
230D3R H9 C10 N11 110.21 3.000
231D3R H9 C10 C21 110.65 3.000
232D3R N11 C10 C21 110.18 3.000
233D3R H9 C10 C9 110.22 3.000
234D3R N11 C10 C9 105.27 3.000
235D3R C21 C10 C9 110.19 3.000
236D3R C10 C9 C13 105.77 3.000
237D3R C10 C9 C5 109.55 3.000
238D3R C13 C9 C5 109.49 3.000
239D3R C10 C9 C8 111.80 3.000
240D3R C13 C9 C8 111.78 3.000
241D3R C5 C9 C8 108.42 3.000
242D3R H12 C19 H11 109.47 3.000
243D3R H12 C19 H10 109.47 3.000
244D3R H11 C19 H10 109.47 3.000
245D3R H12 C19 C17 109.47 3.000
246D3R H11 C19 C17 109.47 3.000
247D3R H10 C19 C17 109.48 3.000
248D3R H15 C20 H14 109.47 3.000
249D3R H15 C20 H13 109.47 3.000
250D3R H14 C20 H13 109.47 3.000
251D3R H15 C20 C17 109.47 3.000
252D3R H14 C20 C17 109.47 3.000
253D3R H13 C20 C17 109.47 3.000
254D3R C27 C21 C23 119.98 3.000
255D3R C27 C21 C10 119.10 3.000
256D3R C23 C21 C10 115.35 3.000
257D3R H16 C1 C2 120.10 3.000
258D3R H16 C1 C6 120.10 3.000
259D3R C2 C1 C6 119.81 3.000
260D3R H17 N7 C4 125.69 3.000
261D3R H17 N7 C8 125.69 3.000
262D3R C4 N7 C8 107.46 3.000
263D3R C12 N11 C10 107.04 3.000
264D3R C12 N11 C14 126.46 3.000
265D3R C10 N11 C14 126.48 3.000
266D3R H19 C12 H18 110.66 3.000
267D3R H19 C12 N11 110.23 3.000
268D3R H18 C12 N11 110.23 3.000
269D3R H19 C12 C13 110.23 3.000
270D3R H18 C12 C13 110.22 3.000
271D3R N11 C12 C13 105.14 3.000
272D3R C17 O16 C14 113.90 3.000
273D3R H20 C23 C24 119.99 3.000
274D3R H20 C23 C21 120.00 3.000
275D3R C24 C23 C21 120.02 3.000
276D3R H21 C24 C25 119.98 3.000
277D3R H21 C24 C23 119.98 3.000
278D3R C25 C24 C23 120.03 3.000
279D3R H22 C25 C26 119.99 3.000
280D3R H22 C25 C24 119.99 3.000
281D3R C26 C25 C24 120.02 3.000
282D3R C28 C26 C27 119.90 3.000
283D3R C28 C26 C25 119.91 3.000
284D3R C27 C26 C25 119.94 3.000
285D3R H23 C27 C26 120.00 3.000
286D3R H23 C27 C21 120.00 3.000
287D3R C26 C27 C21 120.00 3.000
288D3R C33 C28 C29 119.98 3.000
289D3R C29 C28 C26 120.05 3.000
290D3R C33 C28 C26 119.96 3.000
291D3R H24 C29 C30 120.01 3.000
292D3R H24 C29 C28 120.01 3.000
293D3R C30 C29 C28 119.97 3.000
294D3R S36 C30 C31 119.95 3.000
295D3R S36 C30 C29 120.03 3.000
296D3R C31 C30 C29 120.00 3.000
297D3R C34 C31 C32 119.85 3.000
298D3R C34 C31 C30 119.86 3.000
299D3R C32 C31 C30 119.96 3.000
300D3R H25 C32 C33 119.97 3.000
301D3R H25 C32 C31 119.97 3.000
302D3R C33 C32 C31 120.05 3.000
303D3R H26 C33 C32 119.98 3.000
304D3R H26 C33 C28 119.98 3.000
305D3R C32 C33 C28 120.03 3.000
306D3R H28 C34 H27 109.47 3.000
307D3R H28 C34 O35 109.46 3.000
308D3R H27 C34 O35 109.47 3.000
309D3R H28 C34 C31 109.47 3.000
310D3R H27 C34 C31 109.47 3.000
311D3R O35 C34 C31 109.48 3.000
312D3R H29 O35 C34 109.48 3.000
313D3R C39 S36 O38 111.25 3.000
314D3R C39 S36 O37 111.28 3.000
315D3R O38 S36 O37 101.20 3.000
316D3R O37 S36 C30 111.25 3.000
317D3R C39 S36 C30 110.29 3.000
318D3R O38 S36 C30 111.29 3.000
319D3R H32 C39 H31 109.47 3.000
320D3R H32 C39 H30 109.47 3.000
321D3R H31 C39 H30 109.47 3.000
322D3R H32 C39 S36 109.47 3.000
323D3R H31 C39 S36 109.47 3.000
324D3R H30 C39 S36 109.47 3.000
325D3R O16 C14 O15 119.94 3.000
326D3R O15 C14 N11 119.94 3.000
327D3R O16 C14 N11 119.97 3.000
328#
329loop_
330_chem_comp_tor.comp_id
331_chem_comp_tor.id
332_chem_comp_tor.atom_id_1
333_chem_comp_tor.atom_id_2
334_chem_comp_tor.atom_id_3
335_chem_comp_tor.atom_id_4
336_chem_comp_tor.value_angle
337_chem_comp_tor.value_angle_esd
338_chem_comp_tor.period
339D3R CONST_01 C3 C2 C1 C6 0.00 0.0 0
340D3R CONST_02 C3 C4 C5 C6 0.00 0.0 0
341D3R CONST_03 C5 C4 C3 C2 0.00 0.0 0
342D3R CONST_04 C5 C6 C1 C2 0.00 0.0 0
343D3R CONST_05 C1 C2 C3 C4 0.00 0.0 0
344D3R CONST_06 C1 C6 C5 C4 0.00 0.0 0
345D3R CONST_07 C25 C24 C23 C21 0.00 0.0 0
346D3R CONST_08 C25 C26 C27 C21 -0.00 0.0 0
347D3R CONST_09 C28 C26 C27 C21 -174.31 0.0 0
348D3R CONST_10 C26 C25 C24 C23 0.00 0.0 0
349D3R CONST_11 C26 C27 C21 C23 0.00 0.0 0
350D3R CONST_12 C27 C21 C23 C24 -0.00 0.0 0
351D3R CONST_13 C27 C26 C25 C24 0.00 0.0 0
352D3R CONST_14 C28 C26 C25 C24 174.31 0.0 0
353D3R CONST_15 C33 C28 C26 C25 122.73 0.0 0
354D3R CONST_16 C29 C28 C26 C25 -58.06 0.0 0
355D3R CONST_17 C32 C33 C28 C26 179.21 0.0 0
356D3R CONST_18 C30 C29 C28 C26 -179.21 0.0 0
357D3R CONST_19 C33 C28 C26 C27 -62.96 0.0 0
358D3R CONST_20 C29 C28 C26 C27 116.25 0.0 0
359D3R CONST_21 C31 C32 C33 C28 0.00 0.0 0
360D3R CONST_22 C31 C30 C29 C28 0.00 0.0 0
361D3R CONST_23 C32 C33 C28 C29 -0.00 0.0 0
362D3R CONST_24 C32 C31 C30 C29 -0.00 0.0 0
363D3R CONST_25 C33 C28 C29 C30 0.00 0.0 0
364D3R CONST_26 C33 C32 C31 C30 0.00 0.0 0
365D3R CONST_27 C9 C5 C4 C3 177.96 0.0 0
366D3R CONST_28 C24 C23 C21 C10 153.46 0.0 0
367D3R CONST_29 C26 C27 C21 C10 -152.48 0.0 0
368D3R CONST_30 N7 C4 C5 C9 4.00 0.0 0
369D3R CONST_31 C1 C6 C5 C9 -177.37 0.0 0
370D3R CONST_32 C9 C8 N7 C4 -11.84 0.0 0
371D3R CONST_33 S36 C30 C29 C28 178.55 0.0 0
372D3R CONST_34 C34 C31 C30 C29 173.35 0.0 0
373D3R CONST_35 S36 C30 C31 C32 -178.55 0.0 0
374D3R CONST_36 C34 C31 C32 C33 -173.35 0.0 0
375D3R CONST_37 O22 C8 N7 C4 167.96 0.0 0
376D3R CONST_38 H2 C2 C1 C6 -180.00 0.0 0
377D3R CONST_39 H1 C6 C1 C2 -180.00 0.0 0
378D3R CONST_40 H8 C3 C4 C5 180.00 0.0 0
379D3R CONST_41 H16 C1 C6 C5 180.00 0.0 0
380D3R CONST_42 H20 C23 C21 C10 -26.54 0.0 0
381D3R CONST_43 H23 C27 C21 C10 27.52 0.0 0
382D3R CONST_44 H21 C24 C23 C21 180.00 0.0 0
383D3R CONST_45 H22 C25 C24 C23 -180.00 0.0 0
384D3R CONST_46 H26 C33 C28 C26 -0.79 0.0 0
385D3R CONST_47 H24 C29 C28 C26 0.79 0.0 0
386D3R CONST_48 H25 C32 C33 C28 180.00 0.0 0
387D3R CONST_49 H17 N7 C8 C9 179.94 0.0 0
388D3R Var_01 C10 N11 C12 C13 -11.41 30.0 1
389D3R Var_02 N11 C12 C13 C9 26.25 30.0 1
390D3R Var_03 O16 C14 N11 C10 -151.12 30.0 2
391D3R Var_04 O38 S36 C30 C29 -27.15 30.0 2
392D3R Var_05 O35 C34 C31 C30 -172.86 30.0 2
393D3R Var_06 N11 C14 O16 C17 162.86 30.0 3
394D3R Var_07 H30 C39 S36 C30 131.34 30.0 3
395D3R Var_08 C19 C17 O16 C14 -41.12 30.0 3
396D3R Var_09 H10 C19 C17 C18 -42.70 30.0 3
397D3R Var_10 H13 C20 C17 C18 -177.25 30.0 3
398D3R Var_11 H5 C18 C17 C19 -74.43 30.0 3
399#
400loop_
401_chem_comp_chir.comp_id
402_chem_comp_chir.id
403_chem_comp_chir.atom_id_centre
404_chem_comp_chir.atom_id_1
405_chem_comp_chir.atom_id_2
406_chem_comp_chir.atom_id_3
407_chem_comp_chir.volume_sign
408D3R chir_01 C10 C9 C21 N11 negativ
409D3R chir_02 C9 C8 C13 C10 negativ
410#
411loop_
412_chem_comp_plane_atom.comp_id
413_chem_comp_plane_atom.plane_id
414_chem_comp_plane_atom.atom_id
415_chem_comp_plane_atom.dist_esd
416D3R plan-1 C10 0.020
417D3R plan-1 C21 0.020
418D3R plan-1 C23 0.020
419D3R plan-1 C24 0.020
420D3R plan-1 C25 0.020
421D3R plan-1 C26 0.020
422D3R plan-1 C27 0.020
423D3R plan-1 C28 0.020
424D3R plan-1 H20 0.020
425D3R plan-1 H21 0.020
426D3R plan-1 H22 0.020
427D3R plan-1 H23 0.020
428D3R plan-2 C26 0.020
429D3R plan-2 C28 0.020
430D3R plan-2 C29 0.020
431D3R plan-2 C30 0.020
432D3R plan-2 C31 0.020
433D3R plan-2 C32 0.020
434D3R plan-2 C33 0.020
435D3R plan-2 C34 0.020
436D3R plan-2 S36 0.020
437D3R plan-2 H24 0.020
438D3R plan-2 H25 0.020
439D3R plan-2 H26 0.020
440D3R plan-3 C6 0.020
441D3R plan-3 C2 0.020
442D3R plan-3 C8 0.020
443D3R plan-3 C5 0.020
444D3R plan-3 C4 0.020
445D3R plan-3 C3 0.020
446D3R plan-3 C9 0.020
447D3R plan-3 O22 0.020
448D3R plan-3 C1 0.020
449D3R plan-3 N7 0.020
450D3R plan-3 H1 0.020
451D3R plan-3 H2 0.020
452D3R plan-3 H8 0.020
453D3R plan-3 H16 0.020
454D3R plan-3 H17 0.020
455D3R plan-4 N11 0.020
456D3R plan-4 O15 0.020
457D3R plan-4 O16 0.020
458D3R plan-4 C14 0.020