PC-Compounds ::= { { id { id cid 72392 }, 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 }, element { o, o, o, o, o, o, n, n, n, n, 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, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22 }, aid2 { 11, 17, 17, 21, 13, 41, 15, 44, 19, 45, 20, 46, 12, 35, 36, 14, 37, 38, 18, 42, 43, 22, 47, 48, 12, 13, 23, 16, 24, 15, 25, 15, 16, 26, 27, 28, 29, 18, 30, 19, 31, 20, 32, 21, 33, 22, 34, 39, 40 }, 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, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 11, above 1, top 13, bottom 12, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 7, top 16, bottom 11, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 3, top 11, bottom 15, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 8, top 15, bottom 16, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 15, above 4, top 14, bottom 13, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 17, above 1, top 2, bottom 18, below 30, parity clockwise, type tetrahedral }, tetrahedral { center 18, above 9, top 17, bottom 19, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 19, above 5, top 20, bottom 18, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 20, above 6, top 19, bottom 21, below 33, parity clockwise, type tetrahedral }, tetrahedral { center 21, above 2, top 20, bottom 22, below 34, 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, 47, 48 }, conformers { { x { { 305, 10, -4 }, { -15462, 10, -4 }, { 21167, 10, -4 }, { 47052, 10, -4 }, { -38592, 10, -4 }, { -41925, 10, -4 }, { 6343, 10, -4 }, { 53935, 10, -4 }, { -11646, 10, -4 }, { -38758, 10, -4 }, { 13115, 10, -4 }, { 15967, 10, -4 }, { 23639, 10, -4 }, { 40581, 10, -4 }, { 37951, 10, -4 }, { 30166, 10, -4 }, { -8481, 10, -4 }, { -18556, 10, -4 }, { -28228, 10, -4 }, { -34579, 10, -4 }, { -23909, 10, -4 }, { -30085, 10, -4 }, { 13437, 10, -4 }, { 14666, 10, -4 }, { 22489, 10, -4 }, { 40387, 10, -4 }, { 39912, 10, -4 }, { 31125, 10, -4 }, { 32079, 10, -4 }, { -288, 10, -3 }, { -24376, 10, -4 }, { -23234, 10, -4 }, { -41706, 10, -4 }, { -17816, 10, -4 }, { 8539, 10, -4 }, { 7194, 10, -4 }, { 54526, 10, -4 }, { 55491, 10, -4 }, { -22185, 10, -4 }, { -35818, 10, -4 }, { 12237, 10, -4 }, { -6453, 10, -4 }, { -18528, 10, -4 }, { 45139, 10, -4 }, { -4315, 10, -3 }, { -48492, 10, -4 }, { -33366, 10, -4 }, { -42314, 10, -4 } }, y { { -4606, 10, -4 }, { 5195, 10, -4 }, { -22252, 10, -4 }, { -14901, 10, -4 }, { -23275, 10, -4 }, { 4513, 10, -4 }, { 23585, 10, -4 }, { 12921, 10, -4 }, { -30211, 10, -4 }, { 29236, 10, -4 }, { -14, 10, -4 }, { 13778, 10, -4 }, { -10379, 10, -4 }, { 8236, 10, -4 }, { -5609, 10, -4 }, { 18456, 10, -4 }, { -6751, 10, -4 }, { -1788, 10, -3 }, { -13515, 10, -4 }, { -26, 10, -4 }, { 10273, 10, -4 }, { 23224, 10, -4 }, { 941, 10, -4 }, { 1326, 10, -3 }, { -13165, 10, -4 }, { 7484, 10, -4 }, { -5612, 10, -4 }, { 20089, 10, -4 }, { 28139, 10, -4 }, { -10024, 10, -4 }, { -19983, 10, -4 }, { -12902, 10, -4 }, { -1369, 10, -4 }, { 12698, 10, -4 }, { 32811, 10, -4 }, { 24354, 10, -4 }, { 13827, 10, -4 }, { 22268, 10, -4 }, { 30286, 10, -4 }, { 21276, 10, -4 }, { -25358, 10, -4 }, { -28688, 10, -4 }, { -37423, 10, -4 }, { -23655, 10, -4 }, { -23929, 10, -4 }, { -2329, 10, -4 }, { 31402, 10, -4 }, { 38126, 10, -4 } }, z { { -2127, 10, -4 }, { 12545, 10, -4 }, { 5796, 10, -4 }, { -5016, 10, -4 }, { -651, 10, -3 }, { -13082, 10, -4 }, { 1285, 10, -4 }, { -1336, 10, -4 }, { 1976, 10, -4 }, { -2654, 10, -4 }, { 2286, 10, -4 }, { -3802, 10, -4 }, { -1798, 10, -4 }, { -5143, 10, -4 }, { 93, 10, -3 }, { -501, 10, -4 }, { 8898, 10, -4 }, { 5766, 10, -4 }, { -5293, 10, -4 }, { -174, 10, -3 }, { 216, 10, -3 }, { 7362, 10, -4 }, { 13243, 10, -4 }, { -14683, 10, -4 }, { -12348, 10, -4 }, { -16089, 10, -4 }, { 1173, 10, -3 }, { 1033, 10, -3 }, { -5319, 10, -4 }, { 17757, 10, -4 }, { 14835, 10, -4 }, { -1504, 10, -3 }, { 6499, 10, -4 }, { -6646, 10, -4 }, { -2448, 10, -4 }, { 11415, 10, -4 }, { 8802, 10, -4 }, { -5097, 10, -4 }, { 10168, 10, -4 }, { 16502, 10, -4 }, { 3552, 10, -4 }, { -6667, 10, -4 }, { -162, 10, -4 }, { -1235, 10, -4 }, { 2054, 10, -4 }, { -15235, 10, -4 }, { -11027, 10, -4 }, { 835, 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 "00011AC800000003" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 427937, 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 { 101566, 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 { "10616163 171 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18410862066431662425", "4028521 119 18187356628176290061", "4214541 1 18411983546358214804", "474 4 17822296824713995044", "5104073 3 18409731751171573282", "543358 83 18335703789478917682", "559249 180 18339642218560355426", "633830 44 17458356229857978072", "7832392 63 18409450241466118200", "9709674 26 18340493356250051574" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 39761, 10, -2 }, { 924, 10, -2 }, { 304, 10, -2 }, { 87, 10, -2 }, { 538, 10, -2 }, { 2, 10, -2 }, { 2, 10, -2 }, { 166, 10, -2 }, { -202, 10, -2 }, { -192, 10, -2 }, { 11, 10, -2 }, { -51, 10, -2 }, { 0, 10, 0 }, { -38, 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 { 810063, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2271, 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 "2012.02.08" }, value ivec { 3, 6, 4, 23, 11, 12, 14, 2, 21, 16, 18, 15, 9, 19, 1, 10, 22, 5, 17, 8, 13, 20, 7 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "33", "1 -0.56", "10 -0.99", "11 0.28", "12 0.27", "13 0.28", "14 0.27", "15 0.28", "17 0.56", "18 0.27", "19 0.28", "2 -0.56", "20 0.28", "21 0.28", "22 0.27", "3 -0.68", "35 0.36", "36 0.36", "37 0.36", "38 0.36", "4 -0.68", "41 0.4", "42 0.36", "43 0.36", "44 0.4", "45 0.4", "46 0.4", "47 0.36", "48 0.36", "5 -0.68", "6 -0.68", "7 -0.99", "8 -0.99", "9 -0.99" } }, { 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 { 54, 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 { "20", "1 1 acceptor", "1 10 cation", "1 10 donor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 6 donor", "1 7 cation", "1 7 donor", "1 8 cation", "1 8 donor", "1 9 cation", "1 9 donor", "6 11 12 13 14 15 16 rings", "6 2 17 18 19 20 21 rings" } } }, count { heavy-atom 22, atom-chiral 10, atom-chiral-def 10, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }