Ticket #8131: Conformer3D_CID_443589_1.sdf

File Conformer3D_CID_443589_1.sdf, 6.8 KB (added by kristen.browne@…, 3 years ago)

Added by email2trac

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1Conformer3D_CID_443589.sdf
2 ChemDraw08261912373D
3
4 31 34 0 0 0 0 0 0 0 0999 V2000
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11 8.3535 2.5844 -1.1195 O 0 0 0 0 0 0 0 0 0 0 0 0
12 0.3676 0.5230 -2.3515 N 0 0 0 0 0 0 0 0 0 0 0 0
13 -7.3135 -0.6412 0.3239 N 0 0 0 0 0 0 0 0 0 0 0 0
14 5.2872 0.3565 -0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0
15 -0.8406 0.9100 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0
16 -2.8798 0.6441 -1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0
17 -4.2902 0.9566 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0
18 2.2597 1.1483 -1.8953 C 0 0 0 0 0 0 0 0 0 0 0 0
19 -0.4447 2.9105 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0
20 3.4238 -0.3993 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0
21 -6.2054 0.5871 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0
22 -3.9510 -0.3530 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0
23 -4.2930 2.9893 1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
24 -9.0743 -0.7091 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0
25 3.6418 -2.0597 -2.3187 C 0 0 0 0 0 0 0 0 0 0 0 0
26 -9.3546 1.1195 -1.8153 C 0 0 0 0 0 0 0 0 0 0 0 0
27 -9.0455 -2.4226 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
28 6.5364 -0.9440 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0
29 -10.5983 -0.9248 0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0
30 8.5263 -0.6310 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0
31 9.3611 1.1190 -0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0
32 9.5972 -2.1108 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0
33 11.2366 1.3844 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
34 11.4728 -1.8451 0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0
35 12.2926 -0.0976 0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0
36 1 14 1 0
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70M END
71> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
724
73
74> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
751
76
77> <PUBCHEM_BOND_DEF_STEREO_COUNT>
780
79
80> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
810
82
83> <PUBCHEM_CACTVS_TAUTO_COUNT>
844
85
86> <PUBCHEM_COMPONENT_COUNT>
871
88
89> <PUBCHEM_COMPOUND_CID>
90443589
91
92> <PUBCHEM_CONFORMER_DIVERSEORDER>
935
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280
281> <PUBCHEM_CONFORMER_ID>
2820006C4C500000005
283
284> <PUBCHEM_CONFORMER_RMSD>
2851
286
287> <PUBCHEM_COORDINATE_TYPE>
2882
2895
29010
291
292> <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
2938.2
294
295> <PUBCHEM_FEATURE_SELFOVERLAP>
29676.192
297
298> <PUBCHEM_HEAVY_ATOM_COUNT>
29931
300
301> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
3020
303
304> <PUBCHEM_MMFF94_ENERGY>
30592.2057
306
307> <PUBCHEM_MMFF94_PARTIAL_CHARGES>
30836
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3340.4
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346
347> <PUBCHEM_PHARMACOPHORE_FEATURES>
34815
3491 10 acceptor
3501 4 acceptor
3511 4 donor
3521 5 acceptor
3531 6 acceptor
3541 7 donor
3551 8 cation
3561 8 donor
3571 9 acceptor
3583 13 18 19 hydrophobe
3593 5 6 25 anion
3605 1 8 11 14 15 rings
3615 2 9 17 20 22 rings
3625 3 10 16 2
3631 24 rings
3646 26 27 28 29 30 31 rings
365
366> <PUBCHEM_SHAPE_FINGERPRINT>
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4235
424104073 3 17701828691134637475
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4306004065
431 56 18409169930678732840
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4359953998 17 15769772464313750535
4369962374 69 18341606079502724095
437
438> <PUBCHEM_SHAPE_MULTIPOLES>
439611.09
44028.36
4412.01
4421.32
4438.96
4440.17
4450.22
446-8.38
4477.21
4480.86
449-0.17
450-1.47
451-0.2
4520.09
453
454> <PUBCHEM_SHAPE_SELFOVERLAP>
4551270.193
456
457> <PUBCHEM_SHAPE_VOLUME>
458354.2
459
460$$$$