PC-Compounds ::= { { id { id cid 261000 }, atoms { aid { 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 }, element { o, o, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 15, 15, 16, 16, 16, 17, 18, 18, 18, 19, 19, 20, 20, 20 }, aid2 { 5, 40, 21, 4, 5, 10, 12, 6, 7, 22, 8, 13, 9, 11, 23, 8, 24, 25, 26, 27, 14, 15, 14, 28, 16, 29, 30, 31, 32, 33, 34, 35, 36, 37, 17, 18, 17, 38, 39, 19, 20, 41, 42, 21, 43, 21, 44, 45 }, order { single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 5, bottom 10, below 12, parity clockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 7, bottom 6, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 1, top 8, bottom 3, below 13, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 9, bottom 11, below 23, parity clockwise, type tetrahedral } }, coords { { type { threed, computed, units-angstroms }, aid { 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 }, conformers { { x { { 48981, 10, -4 }, { -58215, 10, -4 }, { 25031, 10, -4 }, { 16301, 10, -4 }, { 37372, 10, -4 }, { 32, 10, -2 }, { 26025, 10, -4 }, { 3929, 10, -3 }, { -4827, 10, -4 }, { 16751, 10, -4 }, { -4767, 10, -4 }, { 29386, 10, -4 }, { 35654, 10, -4 }, { 33, 10, -2 }, { -18377, 10, -4 }, { -18541, 10, -4 }, { -25974, 10, -4 }, { -27116, 10, -4 }, { -3891, 10, -3 }, { -38316, 10, -4 }, { -46247, 10, -4 }, { 13386, 10, -4 }, { 5371, 10, -4 }, { 2278, 10, -3 }, { 27185, 10, -4 }, { 47489, 10, -4 }, { 41755, 10, -4 }, { 21919, 10, -4 }, { 489, 10, -4 }, { -5761, 10, -4 }, { 35715, 10, -4 }, { 20859, 10, -4 }, { 35096, 10, -4 }, { 44712, 10, -4 }, { 27221, 10, -4 }, { 34343, 10, -4 }, { -1693, 10, -4 }, { -17566, 10, -4 }, { -24, 10, -1 }, { 47292, 10, -4 }, { -31477, 10, -4 }, { -21527, 10, -4 }, { -44335, 10, -4 }, { -34349, 10, -4 }, { -45046, 10, -4 } }, y { { -8764, 10, -4 }, { -255, 10, -3 }, { -3825, 10, -4 }, { 6978, 10, -4 }, { -3734, 10, -4 }, { 9313, 10, -4 }, { 18452, 10, -4 }, { 11393, 10, -4 }, { -3872, 10, -4 }, { -16365, 10, -4 }, { 21025, 10, -4 }, { -246, 10, -4 }, { -11878, 10, -4 }, { -16113, 10, -4 }, { -3897, 10, -4 }, { 21518, 10, -4 }, { 8675, 10, -4 }, { -16309, 10, -4 }, { 916, 10, -3 }, { -15849, 10, -4 }, { -3111, 10, -4 }, { 351, 10, -3 }, { 11895, 10, -4 }, { 25035, 10, -4 }, { 2462, 10, -3 }, { 15729, 10, -4 }, { 12993, 10, -4 }, { -25873, 10, -4 }, { 30463, 10, -4 }, { 20006, 10, -4 }, { -8134, 10, -4 }, { 802, 10, -4 }, { 9077, 10, -4 }, { -11179, 10, -4 }, { -8535, 10, -4 }, { -2253, 10, -3 }, { -25666, 10, -4 }, { 22965, 10, -4 }, { 30192, 10, -4 }, { -18057, 10, -4 }, { -17127, 10, -4 }, { -25531, 10, -4 }, { 1853, 10, -3 }, { -16407, 10, -4 }, { -24349, 10, -4 } }, z { { -1128, 10, -4 }, { 7491, 10, -4 }, { -4052, 10, -4 }, { 2801, 10, -4 }, { 5448, 10, -4 }, { -4759, 10, -4 }, { 5087, 10, -4 }, { 857, 10, -3 }, { -4858, 10, -4 }, { -5234, 10, -4 }, { 1081, 10, -4 }, { -18536, 10, -4 }, { 18344, 10, -4 }, { -5752, 10, -4 }, { -3905, 10, -4 }, { -5406, 10, -4 }, { -2721, 10, -4 }, { -4218, 10, -4 }, { 885, 10, -4 }, { 6092, 10, -4 }, { 4769, 10, -4 }, { 12853, 10, -4 }, { -15203, 10, -4 }, { 13212, 10, -4 }, { -3891, 10, -4 }, { 2725, 10, -4 }, { 1913, 10, -3 }, { -6211, 10, -4 }, { -794, 10, -4 }, { 1197, 10, -3 }, { -22791, 10, -4 }, { -25331, 10, -4 }, { -19033, 10, -4 }, { 24485, 10, -4 }, { 24441, 10, -4 }, { 16144, 10, -4 }, { -6881, 10, -4 }, { -16242, 10, -4 }, { -1502, 10, -4 }, { -3445, 10, -4 }, { -14268, 10, -4 }, { -2486, 10, -4 }, { 1571, 10, -4 }, { 16292, 10, -4 }, { 4519, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0003FB8800000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 636589, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 35631, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype 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"Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2283, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "19", "1 -0.68", "10 -0.29", "14 -0.15", "15 -0.14", "16 0.14", "17 -0.14", "18 0.14", "19 -0.14", "2 -0.57", "20 0.06", "21 0.49", "28 0.15", "3 0.14", "37 0.15", "40 0.4", "43 0.15", "5 0.28", "6 0.14", "9 -0.14" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 14, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "7", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "5 3 4 5 7 8 rings", "6 15 17 18 19 20 21 rings", "6 3 4 6 9 10 14 rings", "6 6 9 11 15 16 17 rings" } } }, count { heavy-atom 21, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 5 } } }