PC-Compounds ::= { { id { id cid 5316673 }, 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 }, element { o, o, o, o, o, o, o, o, o, o, 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, 3, 4, 4, 5, 5, 6, 6, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 15, 16, 16, 16, 17, 17, 18, 19, 20, 20, 21, 22, 22, 23, 24, 24, 25, 25, 26, 26, 27, 27, 29, 29, 30, 30 }, aid2 { 14, 15, 15, 17, 11, 40, 12, 41, 13, 42, 18, 21, 19, 23, 49, 28, 50, 31, 51, 12, 13, 32, 14, 33, 15, 34, 16, 35, 36, 37, 38, 39, 18, 19, 22, 20, 21, 23, 24, 25, 26, 27, 28, 43, 29, 44, 30, 45, 28, 46, 31, 47, 31, 48 }, order { single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, double, double, single, single, single, single, single, single, double, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 11, above 3, top 13, bottom 12, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 4, top 14, bottom 11, below 33, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 5, top 15, bottom 11, below 34, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 1, top 16, bottom 12, below 35, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 1, top 2, bottom 13, below 36, 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, 49, 50, 51 }, conformers { { x { { 14991, 10, -4 }, { 9488, 10, -4 }, { 52312, 10, -4 }, { 41406, 10, -4 }, { 36976, 10, -4 }, { -21046, 10, -4 }, { -10579, 10, -4 }, { -35624, 10, -4 }, { -66948, 10, -4 }, { 27572, 10, -4 }, { 38313, 10, -4 }, { 35958, 10, -4 }, { 31085, 10, -4 }, { 20924, 10, -4 }, { 16346, 10, -4 }, { 18142, 10, -4 }, { -3697, 10, -4 }, { -7839, 10, -4 }, { -1375, 10, -3 }, { -27732, 10, -4 }, { -30658, 10, -4 }, { 1443, 10, -4 }, { -37949, 10, -4 }, { -43843, 10, -4 }, { 7403, 10, -4 }, { 4269, 10, -4 }, { -51129, 10, -4 }, { -54073, 10, -4 }, { 16185, 10, -4 }, { 13049, 10, -4 }, { 19007, 10, -4 }, { 3489, 10, -3 }, { 41322, 10, -4 }, { 32287, 10, -4 }, { 15913, 10, -4 }, { 12154, 10, -4 }, { 22629, 10, -4 }, { 22036, 10, -4 }, { 7364, 10, -4 }, { 55435, 10, -4 }, { 36508, 10, -4 }, { 32588, 10, -4 }, { -46161, 10, -4 }, { 5261, 10, -4 }, { -301, 10, -4 }, { -59156, 10, -4 }, { 20753, 10, -4 }, { 15208, 10, -4 }, { -44034, 10, -4 }, { -72709, 10, -4 }, { 3075, 10, -3 } }, y { { 20885, 10, -4 }, { 4211, 10, -4 }, { 10216, 10, -4 }, { 35824, 10, -4 }, { 4093, 10, -4 }, { -15396, 10, -4 }, { 23468, 10, -4 }, { 3064, 10, -3 }, { -4059, 10, -4 }, { -55387, 10, -4 }, { 12915, 10, -4 }, { 27485, 10, -4 }, { 3381, 10, -4 }, { 30155, 10, -4 }, { 7162, 10, -4 }, { 44154, 10, -4 }, { 912, 10, -4 }, { -11697, 10, -4 }, { 11811, 10, -4 }, { 7839, 10, -4 }, { -5621, 10, -4 }, { -2314, 10, -3 }, { 17368, 10, -4 }, { -9644, 10, -4 }, { -26992, 10, -4 }, { -30133, 10, -4 }, { 13319, 10, -4 }, { -159, 10, -4 }, { -37826, 10, -4 }, { -40968, 10, -4 }, { -44816, 10, -4 }, { 11251, 10, -4 }, { 2974, 10, -3 }, { -6903, 10, -4 }, { 29344, 10, -4 }, { 1431, 10, -4 }, { 45476, 10, -4 }, { 51893, 10, -4 }, { 45701, 10, -4 }, { 11168, 10, -4 }, { 34119, 10, -4 }, { -2554, 10, -4 }, { -20139, 10, -4 }, { -21696, 10, -4 }, { -27254, 10, -4 }, { 20657, 10, -4 }, { -40728, 10, -4 }, { -46373, 10, -4 }, { 35506, 10, -4 }, { 3772, 10, -4 }, { -56635, 10, -4 } }, z { { 991, 10, -3 }, { -6054, 10, -4 }, { -4698, 10, -4 }, { -11017, 10, -4 }, { 17702, 10, -4 }, { 426, 10, -4 }, { -5935, 10, -4 }, { -3699, 10, -4 }, { 4625, 10, -4 }, { -446, 10, -4 }, { -4824, 10, -4 }, { -821, 10, -4 }, { 4707, 10, -4 }, { 762, 10, -4 }, { 6065, 10, -4 }, { 6168, 10, -4 }, { -3781, 10, -4 }, { -1563, 10, -4 }, { -3984, 10, -4 }, { -1731, 10, -4 }, { 362, 10, -4 }, { -1265, 10, -4 }, { -17, 10, -2 }, { 2499, 10, -4 }, { 10745, 10, -4 }, { -13004, 10, -4 }, { 444, 10, -4 }, { 254, 10, -3 }, { 11018, 10, -4 }, { -12731, 10, -4 }, { -719, 10, -4 }, { -15107, 10, -4 }, { 8471, 10, -4 }, { 1115, 10, -4 }, { -8966, 10, -4 }, { 14429, 10, -4 }, { 16075, 10, -4 }, { -513, 10, -4 }, { 737, 10, -3 }, { 4463, 10, -4 }, { -19242, 10, -4 }, { 23282, 10, -4 }, { 4131, 10, -4 }, { 19995, 10, -4 }, { -22441, 10, -4 }, { 488, 10, -4 }, { 20442, 10, -4 }, { -21906, 10, -4 }, { -329, 10, -3 }, { 4327, 10, -4 }, { 8662, 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 "0051204100000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 980205, 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 { 86365, 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 { "10050765 1 18265897965738913309", "10411042 1 17906734700569452391", "11014199 57 17836085572103883138", "11488393 25 18338249158322752411", "11578080 2 17024577885872961831", "11963148 33 18335977684171894779", "12156800 1 15866360188284549226", "12160290 23 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18056480539346723911", "3178227 256 18410583915253217497", "3298306 158 18411702079902678934", "3411729 13 18336827502788906155", "350125 39 18337110167281932853", "5104073 3 18266752286315517369", "5265222 85 18265346182225747500", "5385378 56 18341901753351145683", "57527306 92 16081661075268384516", "5776283 40 18266197178761622268", "59755656 215 18408889525191142039", "6138700 20 18340494361857844566", "6679774 75 18261377971847406946", "6700243 42 16610308679680441668" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 57927, 10, -2 }, { 98, 10, -1 }, { 657, 10, -2 }, { 102, 10, -2 }, { 118, 10, -1 }, { 534, 10, -2 }, { 8, 10, -2 }, { -552, 10, -2 }, { 58, 10, -2 }, { -85, 10, -1 }, { -46, 10, -2 }, { -71, 10, -2 }, { 35, 10, -2 }, { 3, 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 { 1276267, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 308, 10, 0 } } } } }, 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 { 1, 10, 17, 8, 11, 16, 14, 12, 13, 9, 6, 5, 7, 3, 15, 2, 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 { "42", "1 -0.56", "10 -0.53", "11 0.28", "12 0.28", "13 0.28", "14 0.28", "15 0.56", "17 0.09", "18 0.05", "19 0.47", "2 -0.36", "20 0.09", "21 0.08", "22 0.03", "23 0.08", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "28 0.08", "29 -0.15", "3 -0.68", "30 -0.15", "31 0.08", "4 -0.68", "40 0.4", "41 0.4", "42 0.4", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "49 0.45", "5 -0.68", "50 0.45", "51 0.45", "6 -0.16", "7 -0.57", "8 -0.53", "9 -0.53" } }, { 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 { 42, 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 { "17", "1 1 acceptor", "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 7 acceptor", "1 8 donor", "1 9 donor", "6 1 11 12 13 14 15 rings", "6 20 21 23 24 27 28 rings", "6 22 25 26 29 30 31 rings", "6 6 17 18 19 20 21 rings" } } }, count { heavy-atom 31, 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 57 } } }