PC-Compounds ::= { { id { id cid 441979 }, 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, n, n, c, c, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 4, 5, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 12, 12, 13, 14, 14, 14, 15, 16, 16, 17, 17, 18, 20, 20, 21, 22, 22, 23, 23, 24, 24, 25, 26, 26, 26 }, aid2 { 10, 15, 19, 26, 19, 8, 11, 16, 13, 21, 7, 8, 10, 27, 9, 12, 28, 29, 30, 11, 31, 32, 14, 33, 13, 15, 19, 17, 34, 35, 36, 37, 18, 38, 18, 20, 39, 21, 22, 23, 24, 40, 25, 41, 25, 42, 43, 44, 45, 46 }, order { single, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, double, single, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 8, bottom 10, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 12, bottom 9, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 1, top 14, bottom 6, below 33, parity counterclockwise, 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 { { 3099, 10, -3 }, { 37959, 10, -4 }, { 37887, 10, -4 }, { -595, 10, -4 }, { -17845, 10, -4 }, { 23117, 10, -4 }, { 23816, 10, -4 }, { 12628, 10, -4 }, { 10117, 10, -4 }, { 20805, 10, -4 }, { -205, 10, -3 }, { 31124, 10, -4 }, { -14021, 10, -4 }, { 20861, 10, -4 }, { 343, 10, -2 }, { -11777, 10, -4 }, { -25422, 10, -4 }, { -24069, 10, -4 }, { 36014, 10, -4 }, { -36098, 10, -4 }, { -3048, 10, -3 }, { -49829, 10, -4 }, { -39838, 10, -4 }, { -5773, 10, -3 }, { -52622, 10, -4 }, { 4276, 10, -3 }, { 32941, 10, -4 }, { 2987, 10, -3 }, { 1281, 10, -3 }, { 15045, 10, -4 }, { 895, 10, -3 }, { 10261, 10, -4 }, { 11208, 10, -4 }, { 12473, 10, -4 }, { 20228, 10, -4 }, { 30209, 10, -4 }, { 40264, 10, -4 }, { -9764, 10, -4 }, { -32491, 10, -4 }, { -53678, 10, -4 }, { -36182, 10, -4 }, { -68224, 10, -4 }, { -597, 10, -2 }, { 52506, 10, -4 }, { 43905, 10, -4 }, { 35544, 10, -4 } }, y { { -13885, 10, -4 }, { 21273, 10, -4 }, { 26666, 10, -4 }, { -17585, 10, -4 }, { 14159, 10, -4 }, { -16788, 10, -4 }, { -1506, 10, -4 }, { -23018, 10, -4 }, { 5086, 10, -4 }, { -19758, 10, -4 }, { -3684, 10, -4 }, { 5232, 10, -4 }, { 1298, 10, -4 }, { -34701, 10, -4 }, { -1001, 10, -4 }, { -26001, 10, -4 }, { -7704, 10, -4 }, { -21823, 10, -4 }, { 18939, 10, -4 }, { -639, 10, -4 }, { 13052, 10, -4 }, { -3302, 10, -4 }, { 23817, 10, -4 }, { 6971, 10, -4 }, { 20554, 10, -4 }, { 34348, 10, -4 }, { -2096, 10, -3 }, { -404, 10, -4 }, { -33942, 10, -4 }, { -20719, 10, -4 }, { 1436, 10, -3 }, { 8199, 10, -4 }, { -15648, 10, -4 }, { -39909, 10, -4 }, { -36329, 10, -4 }, { -39345, 10, -4 }, { 3309, 10, -4 }, { -36427, 10, -4 }, { -28567, 10, -4 }, { -13403, 10, -4 }, { 33979, 10, -4 }, { 5376, 10, -4 }, { 28252, 10, -4 }, { 36089, 10, -4 }, { 34911, 10, -4 }, { 41936, 10, -4 } }, z { { -18952, 10, -4 }, { 10576, 10, -4 }, { -11937, 10, -4 }, { 10594, 10, -4 }, { 1583, 10, -4 }, { 4423, 10, -4 }, { 6902, 10, -4 }, { 13747, 10, -4 }, { 9966, 10, -4 }, { -1064, 10, -3 }, { 8215, 10, -4 }, { -4354, 10, -4 }, { 4493, 10, -4 }, { -13774, 10, -4 }, { -15747, 10, -4 }, { 9486, 10, -4 }, { 3213, 10, -4 }, { 5928, 10, -4 }, { -2657, 10, -4 }, { -486, 10, -4 }, { -1294, 10, -4 }, { -3318, 10, -4 }, { -5235, 10, -4 }, { -6832, 10, -4 }, { -7774, 10, -4 }, { 13873, 10, -4 }, { 7101, 10, -4 }, { 16021, 10, -4 }, { 12892, 10, -4 }, { 24205, 10, -4 }, { 4216, 10, -4 }, { 2051, 10, -3 }, { -14017, 10, -4 }, { -9083, 10, -4 }, { -24592, 10, -4 }, { -1045, 10, -3 }, { -2368, 10, -3 }, { 1167, 10, -3 }, { 5116, 10, -4 }, { -2623, 10, -4 }, { -597, 10, -3 }, { -9068, 10, -4 }, { -10684, 10, -4 }, { 9213, 10, -4 }, { 24731, 10, -4 }, { 107, 10, -2 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0006BE7B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 800145, 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 { 45992, 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 { "10498660 4 18260268530001059453", "11370993 70 18408886273589415652", "11720765 8 17984701113292043966", "11796584 16 14620496914758640381", "12173636 292 18261109694966955639", "12403259 415 18196100047983499368", "12422481 6 16226589807027100789", "12670546 177 18341895160835068959", "12730499 353 18341902917218931771", "13224815 77 17895483531447134595", "13383661 66 15623129679036225511", "13911987 19 17200804577569087688", "13965767 371 17458892778272689580", "14251740 57 9511166478522461221", "14468879 13 18336272356622074827", "14528608 73 18261671468468304309", "14790565 3 18195248815862856889", "14848178 96 18333454226863659037", "15163728 17 17896339067457713580", "17980427 23 18051094126508452482", "18681886 176 18193826055451830034", "20645477 70 17632866308370481430", "20715895 44 18115576063866489501", "20775438 99 18271226288580232167", 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18411985728323251759", "9981440 41 18115583901907336650" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 5075, 10, -1 }, { 1051, 10, -2 }, { 376, 10, -2 }, { 142, 10, -2 }, { 963, 10, -2 }, { 27, 10, -2 }, { 25, 10, -2 }, { 805, 10, -2 }, { 294, 10, -2 }, { -345, 10, -2 }, { -17, 10, -2 }, { -147, 10, -2 }, { -32, 10, -2 }, { 202, 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 { 1133543, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2648, 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 "2012.02.08" }, value ivec { 1, 6, 9, 8, 11, 12, 13, 3, 2, 7, 5, 10, 4 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "30", "1 -0.36", "10 0.28", "11 -0.04", "12 -0.12", "13 0.17", "15 -0.07", "16 -0.05", "18 -0.15", "19 0.71", "2 -0.43", "20 0.01", "21 0.42", "22 -0.15", "23 -0.14", "24 -0.15", "25 -0.15", "26 0.28", "3 -0.57", "37 0.15", "38 0.15", "39 0.15", "4 -0.57", "40 0.15", "41 0.15", "42 0.15", "43 0.15", "5 -0.62", "7 0.14", "8 0.37", "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 { 28, 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 { "9", "1 1 acceptor", "1 3 acceptor", "1 4 cation", "1 5 acceptor", "5 5 13 17 20 21 rings", "6 1 6 7 10 12 15 rings", "6 20 21 22 23 24 25 rings", "6 4 11 13 16 17 18 rings", "6 4 6 7 8 9 11 rings" } } }, count { heavy-atom 26, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }