PC-Compounds ::= { { id { id cid 70471534 }, 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 }, element { s, o, o, o, o, o, n, n, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 14, 14, 16, 16, 16, 17, 18, 18, 18 }, aid2 { 9, 12, 13, 14, 28, 15, 29, 15, 17, 9, 11, 13, 12, 17, 24, 10, 19, 13, 14, 20, 12, 21, 22, 15, 16, 23, 25, 26, 27, 18, 30, 31, 32 }, order { single, single, double, single, single, single, single, double, 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 } }, stereo { tetrahedral { center 9, above 1, top 7, bottom 10, below 19, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 9, top 14, bottom 13, below 20, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 8, bottom 11, below 15, parity any, type tetrahedral }, tetrahedral { center 14, above 3, top 10, bottom 16, below 23, parity any, 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 }, conformers { { x { { -272, 10, -4 }, { -1438, 10, -3 }, { -44032, 10, -4 }, { 28183, 10, -4 }, { 31359, 10, -4 }, { 31743, 10, -4 }, { -7924, 10, -4 }, { 15215, 10, -4 }, { -13942, 10, -4 }, { -23006, 10, -4 }, { 6397, 10, -4 }, { 12195, 10, -4 }, { -15125, 10, -4 }, { -37921, 10, -4 }, { 24856, 10, -4 }, { -44232, 10, -4 }, { 24783, 10, -4 }, { 26104, 10, -4 }, { -18788, 10, -4 }, { -21019, 10, -4 }, { 7932, 10, -4 }, { 9815, 10, -4 }, { -40173, 10, -4 }, { 9806, 10, -4 }, { -42346, 10, -4 }, { -55104, 10, -4 }, { -40331, 10, -4 }, { -403, 10, -2 }, { 36469, 10, -4 }, { 16243, 10, -4 }, { 32166, 10, -4 }, { 3094, 10, -3 } }, y { { 15796, 10, -4 }, { -19811, 10, -4 }, { -11443, 10, -4 }, { 17044, 10, -4 }, { 17428, 10, -4 }, { -1413, 10, -3 }, { 2881, 10, -4 }, { -6053, 10, -4 }, { 11832, 10, -4 }, { 95, 10, -4 }, { 3436, 10, -4 }, { 6092, 10, -4 }, { -8131, 10, -4 }, { 711, 10, -4 }, { 14043, 10, -4 }, { 1229, 10, -3 }, { -15189, 10, -4 }, { -26892, 10, -4 }, { 20474, 10, -4 }, { -3515, 10, -4 }, { 11538, 10, -4 }, { -5933, 10, -4 }, { 1987, 10, -4 }, { -8065, 10, -4 }, { 11323, 10, -4 }, { 12275, 10, -4 }, { 21958, 10, -4 }, { -18644, 10, -4 }, { 2227, 10, -3 }, { -31026, 10, -4 }, { -34697, 10, -4 }, { -23625, 10, -4 } }, z { { 1027, 10, -3 }, { -10688, 10, -4 }, { 4681, 10, -4 }, { -12347, 10, -4 }, { 10222, 10, -4 }, { -6321, 10, -4 }, { -11214, 10, -4 }, { 7963, 10, -4 }, { -1321, 10, -4 }, { 2765, 10, -4 }, { -13014, 10, -4 }, { 884, 10, -4 }, { -7614, 10, -4 }, { 384, 10, -4 }, { 446, 10, -4 }, { 8046, 10, -4 }, { 3742, 10, -4 }, { 13116, 10, -4 }, { -5947, 10, -4 }, { 12973, 10, -4 }, { -20213, 10, -4 }, { -17517, 10, -4 }, { -1027, 10, -3 }, { 16319, 10, -4 }, { 18797, 10, -4 }, { 6719, 10, -4 }, { 4741, 10, -4 }, { -683, 10, -4 }, { -1285, 10, -3 }, { 1542, 10, -3 }, { 8437, 10, -4 }, { 22362, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "04334F6E00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 446939, 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 { 45729, 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 { "10980938 120 18412828009921784569", "11769659 78 18260827047284617195", "12251169 10 18272926103132617214", "12507560 40 18260824861289000181", "12553582 1 18266728087694934550", "12892183 10 18336553789334726425", "13140716 1 18341324543932721707", "13296908 3 17894905213942550581", "13380535 21 18339926029455501582", "13533116 47 18408884053909378075", "13538477 17 18202561808419694229", "13583140 156 18339916125967922033", "13760787 19 18410865381945857245", "14178342 30 18053647342377777098", "14252887 29 17312828194930911785", "14289901 80 18260555549712373921", "15279307 12 18339358690135408470", "15375462 189 18341608260913593731", "15775835 57 18271245022810182465", "16945 1 18267293403779528300", "18186145 218 18187364298971939209", "19422 9 18409171004494189065", "19784866 9 18341888636785177136", "19786989 88 17458904971653376572", "201361 129 18339080500824503360", "20233049 118 17632583768121192161", "20559304 39 18202283563622413008", "20645477 70 18410570669911751415", "21501502 16 18201427125468391727", "22445834 79 18411412955747508239", "2255824 54 18260553316329152454", "23463225 33 18340769247810949159", "23493267 7 17917164886712745069", "23559900 14 18259982643533870576", "34934 24 17988921231776478848", "4072396 5 17916302741522944913", "45790113 53 18265043644096121797", "458136 41 18187649162867828448", "5104073 3 18341337721667346489", "6049 1 17677320619990938837", "633830 44 18198061585185797068", "7364860 26 18272649048141386816" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 33497, 10, -2 }, { 686, 10, -2 }, { 231, 10, -2 }, { 124, 10, -2 }, { 538, 10, -2 }, { 74, 10, -2 }, { -9, 10, -2 }, { 77, 10, -2 }, { 16, 10, -1 }, { -194, 10, -2 }, { 47, 10, -2 }, { -39, 10, -2 }, { 4, 10, -2 }, { -85, 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 { 687161, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 1958, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 49, 19, 52, 29, 55, 20, 39, 45, 16, 37, 53, 48, 36, 42, 17, 43, 46, 56, 41, 9, 5, 6, 24, 54, 34, 33, 25, 40, 8, 38, 14, 50, 51, 11, 26, 47, 12, 3, 31, 35, 13, 28, 32, 21, 27, 44, 10, 22, 7, 23, 4, 15, 2, 30, 18 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "20", "1 -0.45", "10 0.05", "11 0.3", "12 0.59", "13 0.58", "14 0.28", "15 0.66", "17 0.57", "18 0.06", "2 -0.57", "24 0.37", "28 0.4", "29 0.5", "3 -0.68", "4 -0.65", "5 -0.57", "6 -0.57", "7 -0.59", "8 -0.73", "9 0.44" } }, { 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 { 48, 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 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 8 donor", "3 4 5 15 anion", "7 1 7 9 10 11 12 13 rings" } } }, count { heavy-atom 18, atom-chiral 4, atom-chiral-def 2, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }