PC-Compounds ::= { { id { id cid 45038707 }, 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, 53, 54 }, element { o, o, o, o, o, o, n, c, 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 }, isotope { { aid 40, value 2 }, { aid 41, value 2 }, { aid 42, value 2 } } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 15, 16, 16, 17, 17, 18, 18, 19, 21, 22, 23, 23, 25, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 29 }, aid2 { 15, 26, 19, 27, 20, 28, 24, 29, 21, 22, 8, 22, 35, 9, 11, 30, 10, 31, 32, 12, 33, 34, 14, 17, 13, 16, 14, 15, 18, 19, 20, 36, 21, 37, 23, 38, 20, 24, 25, 24, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54 }, order { single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, double, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 7, top 9, bottom 11, below 30, 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, 52, 53, 54 }, conformers { { x { { 7085, 10, -4 }, { 34249, 10, -4 }, { 47161, 10, -4 }, { -52522, 10, -4 }, { -45537, 10, -4 }, { 405, 10, -3 }, { 3007, 10, -4 }, { -7263, 10, -4 }, { -1501, 10, -4 }, { 4548, 10, -4 }, { -15483, 10, -4 }, { 12403, 10, -4 }, { 5746, 10, -4 }, { -9077, 10, -4 }, { 13197, 10, -4 }, { 26336, 10, -4 }, { -27701, 10, -4 }, { -15641, 10, -4 }, { 27065, 10, -4 }, { 33615, 10, -4 }, { -37824, 10, -4 }, { 7741, 10, -4 }, { -29804, 10, -4 }, { -39635, 10, -4 }, { 1817, 10, -3 }, { 5744, 10, -4 }, { 36425, 10, -4 }, { 54873, 10, -4 }, { -59425, 10, -4 }, { -13718, 10, -4 }, { -9468, 10, -4 }, { 6132, 10, -4 }, { -3396, 10, -4 }, { 10857, 10, -4 }, { 6817, 10, -4 }, { 31558, 10, -4 }, { -30985, 10, -4 }, { -9926, 10, -4 }, { -32432, 10, -4 }, { 13493, 10, -4 }, { 22775, 10, -4 }, { 25958, 10, -4 }, { 1328, 10, -4 }, { -88, 10, -3 }, { 1551, 10, -3 }, { 42233, 10, -4 }, { 42092, 10, -4 }, { 26896, 10, -4 }, { 65453, 10, -4 }, { 53087, 10, -4 }, { 52484, 10, -4 }, { -69564, 10, -4 }, { -5464, 10, -3 }, { -60233, 10, -4 } }, y { { 19626, 10, -4 }, { 21451, 10, -4 }, { 8087, 10, -4 }, { 17028, 10, -4 }, { -2924, 10, -4 }, { -45911, 10, -4 }, { -22661, 10, -4 }, { -21191, 10, -4 }, { -22385, 10, -4 }, { -9812, 10, -4 }, { -8617, 10, -4 }, { -1316, 10, -4 }, { 5578, 10, -4 }, { 4422, 10, -4 }, { 1318, 10, -3 }, { -36, 10, -3 }, { -10392, 10, -4 }, { 15989, 10, -4 }, { 14052, 10, -4 }, { 7313, 10, -4 }, { -362, 10, -4 }, { -34948, 10, -4 }, { 18501, 10, -4 }, { 11964, 10, -4 }, { -33619, 10, -4 }, { 12373, 10, -4 }, { 35162, 10, -4 }, { -1734, 10, -4 }, { 11503, 10, -4 }, { -30016, 10, -4 }, { -25891, 10, -4 }, { -30283, 10, -4 }, { -369, 10, -3 }, { -12832, 10, -4 }, { -1437, 10, -3 }, { -5654, 10, -4 }, { -20547, 10, -4 }, { 25015, 10, -4 }, { 27535, 10, -4 }, { -29997, 10, -4 }, { -43353, 10, -4 }, { -26605, 10, -4 }, { 19032, 10, -4 }, { 3766, 10, -4 }, { 9045, 10, -4 }, { 39708, 10, -4 }, { 36067, 10, -4 }, { 40477, 10, -4 }, { 264, 10, -4 }, { -1169, 10, -4 }, { -11761, 10, -4 }, { 15618, 10, -4 }, { 14183, 10, -4 }, { 608, 10, -4 } }, z { { -14219, 10, -4 }, { -11547, 10, -4 }, { 8916, 10, -4 }, { 947, 10, -4 }, { -16998, 10, -4 }, { -5555, 10, -4 }, { -5505, 10, -4 }, { 4632, 10, -4 }, { 18923, 10, -4 }, { 25306, 10, -4 }, { 1643, 10, -4 }, { 15667, 10, -4 }, { 5313, 10, -4 }, { 3999, 10, -4 }, { -3837, 10, -4 }, { 16756, 10, -4 }, { -3714, 10, -4 }, { 6125, 10, -4 }, { -262, 10, -3 }, { 7663, 10, -4 }, { -7767, 10, -4 }, { -9685, 10, -4 }, { 6495, 10, -4 }, { 249, 10, -4 }, { -20457, 10, -4 }, { -26405, 10, -4 }, { -8306, 10, -4 }, { 2024, 10, -4 }, { 11957, 10, -4 }, { 3489, 10, -4 }, { 25622, 10, -4 }, { 19016, 10, -4 }, { 29776, 10, -4 }, { 33763, 10, -4 }, { -9954, 10, -4 }, { 24692, 10, -4 }, { -5918, 10, -4 }, { 8368, 10, -4 }, { 11997, 10, -4 }, { -29654, 10, -4 }, { -22355, 10, -4 }, { -1732, 10, -3 }, { -33871, 10, -4 }, { -25097, 10, -4 }, { -30062, 10, -4 }, { -16378, 10, -4 }, { 1014, 10, -4 }, { -7435, 10, -4 }, { 3926, 10, -4 }, { -876, 10, -3 }, { 5707, 10, -4 }, { 12042, 10, -4 }, { 21443, 10, -4 }, { 11108, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.01.29" }, value sval "02AF3C7300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1349769, 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 { 5078, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "11112662 9 18408881841304517974", "11370993 70 18201434805260241910", "11488393 25 17975680706796947090", "12236239 1 18334853922372093513", "12422481 6 17978480093539792210", "12788726 201 17687174705329670458", "13140716 1 17458904972281527232", "133893 2 17912671036750905027", "13583140 156 17272003466163513728", "14955137 171 17895204280810218449", "1813 80 17834394519184417955", "18681886 176 18339631330691588600", "20691752 17 17897167922720252259", "20775438 99 16331558288235336935", "21033648 144 18114175393184331445", "22149856 69 18270420317351397505", "22182313 1 17899973838267126077", "23366157 5 18265894649264739419", "23419403 2 17613771051318875411", "23559900 14 18202283606804467280", "23598288 3 18046630285176952626", "38695281 34 18341609296164554143", "4017518 198 17989489615987487990", "404807 14 16908646367989284518", "474 4 18259982656872524881", "5081480 168 17910957937768766117", "5265222 85 18271532009052905828", "59755656 215 18268993089857915877", "6287921 2 18198617731747120559" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 55661, 10, -2 }, { 889, 10, -2 }, { 395, 10, -2 }, { 2, 10, 0 }, { 57, 10, -1 }, { 372, 10, -2 }, { -16, 10, -2 }, { -651, 10, -2 }, { 5, 10, -1 }, { -237, 10, -2 }, { -191, 10, -2 }, { -56, 10, -2 }, { 54, 10, -2 }, { -59, 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 { 1188944, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3057, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.01.29" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 17, 21, 8, 20, 5, 15, 3, 16, 18, 19, 7, 2, 10, 6, 4, 13, 12, 11, 9, 14 } } } } }, 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 -0.36", "10 0.14", "11 -0.14", "12 -0.14", "13 0.03", "14 -0.03", "15 0.08", "16 -0.15", "17 -0.14", "18 -0.15", "19 0.08", "2 -0.36", "20 0.08", "21 0.54", "22 0.57", "23 -0.15", "24 0.09", "25 0.06", "26 0.28", "27 0.28", "28 0.28", "29 0.28", "3 -0.36", "35 0.37", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.36", "5 -0.57", "6 -0.57", "7 -0.73", "8 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 { 66, 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 { "10", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 donor", "6 12 13 15 16 19 20 rings", "7 11 14 17 18 21 23 24 rings", "7 8 9 10 11 12 13 14 rings" } } }, count { heavy-atom 29, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 3, covalent-unit 1, tautomers 2 } } }