PC-Compounds ::= { { id { id cid 643606 }, 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, 47, 48, 49, 50, 51, 52 }, 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, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 16, 16, 16, 17, 17, 18, 18, 20, 20, 21, 22, 22, 23, 23, 24, 24, 25, 26, 26, 26 }, aid2 { 13, 45, 19, 26, 19, 9, 11, 16, 15, 21, 44, 7, 8, 10, 27, 11, 12, 28, 9, 29, 30, 15, 31, 13, 19, 32, 33, 34, 14, 35, 36, 14, 37, 38, 39, 17, 18, 40, 41, 18, 20, 42, 43, 21, 22, 23, 24, 46, 25, 47, 25, 48, 49, 50, 51, 52 }, order { single, single, single, single, double, 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, single, single, single, double, double, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 10, bottom 8, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 11, bottom 12, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 4, top 8, bottom 15, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 6, top 13, bottom 19, below 32, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 1, top 14, bottom 10, below 37, 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, 47, 48, 49, 50, 51, 52 }, conformers { { x { { -48752, 10, -4 }, { -33139, 10, -4 }, { -3386, 10, -3 }, { 1225, 10, -4 }, { 19831, 10, -4 }, { -22784, 10, -4 }, { -23521, 10, -4 }, { -9053, 10, -4 }, { 2471, 10, -4 }, { -34839, 10, -4 }, { -11297, 10, -4 }, { -25036, 10, -4 }, { -36462, 10, -4 }, { -36973, 10, -4 }, { 15937, 10, -4 }, { 12932, 10, -4 }, { 268, 10, -2 }, { 25771, 10, -4 }, { -33904, 10, -4 }, { 377, 10, -2 }, { 33063, 10, -4 }, { 51092, 10, -4 }, { 41212, 10, -4 }, { 59335, 10, -4 }, { 54452, 10, -4 }, { -32203, 10, -4 }, { -23404, 10, -4 }, { -3245, 10, -3 }, { -8139, 10, -4 }, { -8232, 10, -4 }, { 193, 10, -3 }, { -4406, 10, -3 }, { -1196, 10, -3 }, { -11599, 10, -4 }, { -15987, 10, -4 }, { -2633, 10, -3 }, { -28352, 10, -4 }, { -46273, 10, -4 }, { -37494, 10, -4 }, { 14322, 10, -4 }, { 1138, 10, -3 }, { 34531, 10, -4 }, { 25545, 10, -4 }, { 13967, 10, -4 }, { -48137, 10, -4 }, { 55045, 10, -4 }, { 37429, 10, -4 }, { 6967, 10, -3 }, { 61034, 10, -4 }, { -31699, 10, -4 }, { -23105, 10, -4 }, { -41064, 10, -4 } }, y { { 4616, 10, -4 }, { 20903, 10, -4 }, { 25959, 10, -4 }, { -20768, 10, -4 }, { 11595, 10, -4 }, { -3925, 10, -4 }, { -19215, 10, -4 }, { 1488, 10, -4 }, { -6289, 10, -4 }, { 3051, 10, -4 }, { -26195, 10, -4 }, { -22831, 10, -4 }, { -633, 10, -4 }, { -1579, 10, -3 }, { -1415, 10, -4 }, { -28486, 10, -4 }, { -9499, 10, -4 }, { -24324, 10, -4 }, { 17941, 10, -4 }, { -1094, 10, -4 }, { 12084, 10, -4 }, { -3346, 10, -4 }, { 23116, 10, -4 }, { 7604, 10, -4 }, { 20622, 10, -4 }, { 34831, 10, -4 }, { -2163, 10, -4 }, { -22933, 10, -4 }, { 1044, 10, -4 }, { 12086, 10, -4 }, { -4914, 10, -4 }, { 29, 10, -4 }, { -36933, 10, -4 }, { -2512, 10, -3 }, { -20241, 10, -4 }, { -33673, 10, -4 }, { 3534, 10, -4 }, { -19722, 10, -4 }, { -18175, 10, -4 }, { -2709, 10, -3 }, { -39209, 10, -4 }, { -28472, 10, -4 }, { -28485, 10, -4 }, { 19691, 10, -4 }, { 14314, 10, -4 }, { -13439, 10, -4 }, { 33261, 10, -4 }, { 5915, 10, -4 }, { 28981, 10, -4 }, { 35829, 10, -4 }, { 39085, 10, -4 }, { 40138, 10, -4 } }, z { { 19708, 10, -4 }, { -1519, 10, -3 }, { 7339, 10, -4 }, { -5559, 10, -4 }, { -2883, 10, -4 }, { -6793, 10, -4 }, { -4687, 10, -4 }, { -2209, 10, -4 }, { -8778, 10, -4 }, { -121, 10, -4 }, { -10926, 10, -4 }, { 10213, 10, -4 }, { 14671, 10, -4 }, { 16527, 10, -4 }, { -4354, 10, -4 }, { -10238, 10, -4 }, { -1739, 10, -4 }, { -2675, 10, -4 }, { -1903, 10, -4 }, { 178, 10, -3 }, { 984, 10, -4 }, { 5546, 10, -4 }, { 3769, 10, -4 }, { 8371, 10, -4 }, { 7488, 10, -4 }, { -18342, 10, -4 }, { -17632, 10, -4 }, { -9906, 10, -4 }, { 8717, 10, -4 }, { -4906, 10, -4 }, { -19678, 10, -4 }, { -5302, 10, -4 }, { -877, 10, -3 }, { -2185, 10, -3 }, { 15834, 10, -4 }, { 11246, 10, -4 }, { 20759, 10, -4 }, { 12207, 10, -4 }, { 27222, 10, -4 }, { -21043, 10, -4 }, { -853, 10, -3 }, { -7783, 10, -4 }, { 7474, 10, -4 }, { -4375, 10, -4 }, { 19518, 10, -4 }, { 6267, 10, -4 }, { 3079, 10, -4 }, { 11281, 10, -4 }, { 972, 10, -3 }, { -29217, 10, -4 }, { -13999, 10, -4 }, { -14731, 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 "0009D21600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 532142, 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 { 56079, 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 { "10670039 82 18264783227998510188", "10675989 125 17255946888929487333", "1100329 8 15816795651465920631", "11370993 144 18260821549837254646", "11552529 35 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label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2707, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "26", "1 -0.68", "10 0.06", "11 0.27", "13 0.28", "15 -0.33", "16 0.27", "17 -0.18", "18 0.18", "19 0.66", "2 -0.43", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 -0.15", "26 0.28", "3 -0.57", "4 -0.81", "44 0.27", "45 0.4", "46 0.15", "47 0.15", "48 0.15", "49 0.15", "5 0.03", "9 0.45" } }, { 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 { 36, 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 3 acceptor", "1 4 cation", "1 5 cation", "1 5 donor", "5 5 15 17 20 21 rings", "6 20 21 22 23 24 25 rings", "6 4 6 7 8 9 11 rings", "6 4 9 15 16 17 18 rings", "6 6 7 10 12 13 14 rings" } } }, count { heavy-atom 26, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }