PC-Compounds ::= { { id { id cid 27125 }, 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, 46 }, element { o, o, o, o, 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, 2, 3, 3, 4, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 17, 18, 19, 19, 20, 20, 21, 21 }, aid2 { 9, 40, 10, 41, 12, 42, 22, 46, 6, 9, 11, 15, 7, 10, 23, 8, 14, 24, 13, 16, 25, 12, 26, 12, 27, 13, 28, 29, 30, 31, 32, 17, 33, 34, 35, 36, 37, 18, 19, 18, 38, 39, 20, 21, 43, 22, 44, 22, 45 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 9, bottom 11, below 15, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 10, bottom 7, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 8, bottom 14, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 16, bottom 13, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 12, bottom 5, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 2, top 12, bottom 6, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 3, top 9, bottom 10, below 30, 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, 46 }, conformers { { x { { -4562, 10, -3 }, { -27123, 10, -4 }, { -48885, 10, -4 }, { 62477, 10, -4 }, { -22187, 10, -4 }, { -16737, 10, -4 }, { -1992, 10, -4 }, { 6411, 10, -4 }, { -36816, 10, -4 }, { -27235, 10, -4 }, { -14299, 10, -4 }, { -40617, 10, -4 }, { 851, 10, -4 }, { 3589, 10, -4 }, { -21559, 10, -4 }, { 21351, 10, -4 }, { 17796, 10, -4 }, { 26594, 10, -4 }, { 30365, 10, -4 }, { 40424, 10, -4 }, { 44091, 10, -4 }, { 4912, 10, -3 }, { -17126, 10, -4 }, { -899, 10, -4 }, { 5259, 10, -4 }, { -37685, 10, -4 }, { -25327, 10, -4 }, { -16152, 10, -4 }, { -17685, 10, -4 }, { -46285, 10, -4 }, { 3274, 10, -4 }, { 5728, 10, -4 }, { -2512, 10, -4 }, { 3532, 10, -4 }, { -11358, 10, -4 }, { -27382, 10, -4 }, { -25513, 10, -4 }, { 17364, 10, -4 }, { 22314, 10, -4 }, { -46623, 10, -4 }, { -29098, 10, -4 }, { -50638, 10, -4 }, { 26915, 10, -4 }, { 44415, 10, -4 }, { 50731, 10, -4 }, { 66974, 10, -4 } }, y { { -17892, 10, -4 }, { 25772, 10, -4 }, { 11492, 10, -4 }, { 1132, 10, -4 }, { -10037, 10, -4 }, { 3777, 10, -4 }, { 5504, 10, -4 }, { -5342, 10, -4 }, { -8492, 10, -4 }, { 13494, 10, -4 }, { -2082, 10, -3 }, { 5883, 10, -4 }, { -19576, 10, -4 }, { 1933, 10, -3 }, { -12913, 10, -4 }, { -3697, 10, -4 }, { 20716, 10, -4 }, { 8772, 10, -4 }, { -14239, 10, -4 }, { 10215, 10, -4 }, { -12647, 10, -4 }, { -435, 10, -4 }, { 458, 10, -3 }, { 4168, 10, -4 }, { -3567, 10, -4 }, { -966, 10, -3 }, { 15592, 10, -4 }, { -19963, 10, -4 }, { -30838, 10, -4 }, { 6048, 10, -4 }, { -22616, 10, -4 }, { -26872, 10, -4 }, { 27293, 10, -4 }, { 20825, 10, -4 }, { -12675, 10, -4 }, { -5749, 10, -4 }, { -22895, 10, -4 }, { 22174, 10, -4 }, { 29718, 10, -4 }, { -15791, 10, -4 }, { 239, 10, -2 }, { 20723, 10, -4 }, { -23908, 10, -4 }, { 19776, 10, -4 }, { -21049, 10, -4 }, { -7262, 10, -4 } }, z { { 3572, 10, -4 }, { -3548, 10, -4 }, { -8241, 10, -4 }, { 3114, 10, -4 }, { 2232, 10, -4 }, { -2018, 10, -4 }, { 1864, 10, -4 }, { -5583, 10, -4 }, { -2335, 10, -4 }, { 3495, 10, -4 }, { -5293, 10, -4 }, { 1862, 10, -4 }, { -2877, 10, -4 }, { -1568, 10, -4 }, { 1745, 10, -3 }, { -2911, 10, -4 }, { 3824, 10, -4 }, { 112, 10, -3 }, { -525, 10, -3 }, { 3225, 10, -4 }, { -3212, 10, -4 }, { 1078, 10, -4 }, { -13012, 10, -4 }, { 12703, 10, -4 }, { -1639, 10, -3 }, { -13208, 10, -4 }, { 14075, 10, -4 }, { -16081, 10, -4 }, { -2388, 10, -4 }, { 11236, 10, -4 }, { 7377, 10, -4 }, { -9445, 10, -4 }, { 2815, 10, -4 }, { -12441, 10, -4 }, { 21374, 10, -4 }, { 23327, 10, -4 }, { 19667, 10, -4 }, { 14694, 10, -4 }, { -517, 10, -4 }, { 13004, 10, -4 }, { -12882, 10, -4 }, { -574, 10, -3 }, { -8787, 10, -4 }, { 6554, 10, -4 }, { -5063, 10, -4 }, { 1134, 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 "000069F500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 849463, 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 { 55937, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10967382 1 18341051822235997158", "11315181 36 18413110567684116560", "11578080 2 16628256969304067307", "12011746 2 18411415090087876268", "12077114 3 18410576197091419495", "12107183 9 17686332075911470874", "12236239 1 17749107799204632150", "12251169 10 18271527589040954230", "12403259 226 18341327898618528569", "12403259 415 18201434804754002393", "12403260 363 18341611559659428045", "12507557 5 18272933838294812529", "13140716 1 18125446568410993739", "13402501 40 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18261395495577165478", "335352 9 18412262813589756533", "34934 24 18411695474691656046", "350125 39 18412548738353344265", "351380 180 18411980264908112207", "3545911 37 18413108350884775692", "4214541 1 18411419505403978992", "4921388 177 16298678285963714795", "5104073 3 18412546517622761282", "559249 180 18261667082958632866", "59755656 215 18336541604533775589", "69090 78 18343862216753453727", "8809292 202 18334582338593814881", "9709674 26 18337113474564460723" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 42927, 10, -2 }, { 1025, 10, -2 }, { 233, 10, -2 }, { 86, 10, -2 }, { 616, 10, -2 }, { 35, 10, -2 }, { 22, 10, -2 }, { -15, 10, -2 }, { 27, 10, -2 }, { -103, 10, -2 }, { -12, 10, -2 }, { -41, 10, -2 }, { -18, 10, -2 }, { 78, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 936037, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2316, 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 { "22", "1 -0.68", "10 0.28", "12 0.28", "16 -0.14", "17 0.14", "18 -0.14", "19 -0.15", "2 -0.68", "20 -0.15", "21 -0.15", "22 0.08", "3 -0.68", "4 -0.53", "40 0.4", "41 0.4", "42 0.4", "43 0.15", "44 0.15", "45 0.15", "46 0.45", "8 0.14", "9 0.28" } }, { 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 { "11", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 donor", "5 5 6 9 10 12 rings", "6 16 18 19 20 21 22 rings", "6 5 6 7 8 11 13 rings", "6 7 8 14 16 17 18 rings" } } }, count { heavy-atom 22, atom-chiral 7, atom-chiral-def 7, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 9 } } }