1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88
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2000618
Actelion Java MolfileCreator 1.0
22 24 0 0 0 0 0 0 0 0999 V2000
3.1367 -0.4164 -7.5284 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6274 -0.5269 -9.4105 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0630 -1.7615 -8.9922 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5230 -2.3464 -7.8584 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5479 -1.6510 -7.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 -0.0000 -7.6262 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.9289 -2.5083 -7.5284 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2078 2.9246 -7.5284 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6755 0.1663 -8.6795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6937 -3.2662 -8.6795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9818 3.0999 -8.6795 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7700 -3.7440 -9.4105 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8574 4.2709 -9.4105 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0570 -3.5040 -8.9922 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0060 5.2655 -8.9922 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2935 -2.7438 -7.8584 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2294 5.0902 -7.8584 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2037 -2.2471 -7.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3442 3.8980 -7.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8704 0.5805 -6.4753 Se 0 0 0 0 0 0 0 0 0 0 0 0
-0.4325 -1.9101 -6.4753 Se 0 0 0 0 0 0 0 0 0 0 0 0
-1.4379 1.3296 -6.4753 Se 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 9 1 0 0 0 0
1 20 1 0 0 0 0
2 3 1 0 0 0 0
2 9 2 0 0 0 0
3 4 2 0 0 0 0
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6 20 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
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7 18 1 0 0 0 0
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M END
> <COD_SDF_DATA_SOURCE_FILE>
2000618.cif
> <COD_SDF_DATA_SOURCE_BLOCK>
2000618
> <COD_STRUCTURE_HAS_ATTACHED_HYDROGENS>
yes
> <COD_SDF_ISSUES>
> <COD_CIF_SVN_REVISION>
206336
> <COD_STRUCTURE_VALIDITY_STATUS>
1
> <PUBCHEM_EXT_DATASOURCE_REGID>
2000618
> <PUBCHEM_SUBSTANCE_SYNONYM>
tris(phenylseleno)phosphine
> <PUBCHEM_SUBSTANCE_COMMENT>
Keder, N. L.; Shibao, R. K.; Eckert, H., (1992), Structure of tris(phenylseleno)phosphine, Acta Crystallographica Section C, 48, 9, 1670-1671, DOI:10.1107/S010827019101497X
> <PUBCHEM_EXT_DATASOURCE_URL>
https://www.crystallography.net/
> <PUBCHEM_EXT_SUBSTANCE_URL>
https://www.crystallography.net/cod/2000618.html
> <COD_SDF_CREATION_TIMESTAMP>
2021-02-15 16:21:24 EET
$$$$
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