PC-Compounds ::= { { id { id cid 10668751 }, 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 38, value 3 } } }, 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 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, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54 }, conformers { { x { { 717, 10, -3 }, { 34379, 10, -4 }, { 47442, 10, -4 }, { -52176, 10, -4 }, { -44802, 10, -4 }, { 2161, 10, -4 }, { 2265, 10, -4 }, { -7518, 10, -4 }, { -1293, 10, -4 }, { 4891, 10, -4 }, { -15399, 10, -4 }, { 12694, 10, -4 }, { 5967, 10, -4 }, { -8865, 10, -4 }, { 13362, 10, -4 }, { 26649, 10, -4 }, { -27559, 10, -4 }, { -15338, 10, -4 }, { 27249, 10, -4 }, { 33875, 10, -4 }, { -37385, 10, -4 }, { 623, 10, -3 }, { -29491, 10, -4 }, { -39294, 10, -4 }, { 16669, 10, -4 }, { 5633, 10, -4 }, { 36705, 10, -4 }, { 54988, 10, -4 }, { -59207, 10, -4 }, { -14407, 10, -4 }, { 6341, 10, -4 }, { -9058, 10, -4 }, { 11275, 10, -4 }, { -2965, 10, -4 }, { 6561, 10, -4 }, { 31926, 10, -4 }, { -31014, 10, -4 }, { -9561, 10, -4 }, { -32106, 10, -4 }, { 13279, 10, -4 }, { 25999, 10, -4 }, { 18446, 10, -4 }, { 15379, 10, -4 }, { -632, 10, -4 }, { 732, 10, -4 }, { 42447, 10, -4 }, { 42497, 10, -4 }, { 27231, 10, -4 }, { 65607, 10, -4 }, { 53081, 10, -4 }, { 52559, 10, -4 }, { -60025, 10, -4 }, { -54514, 10, -4 }, { -69337, 10, -4 } }, y { { -19907, 10, -4 }, { -21506, 10, -4 }, { -7804, 10, -4 }, { -17532, 10, -4 }, { 1682, 10, -4 }, { 46681, 10, -4 }, { 23419, 10, -4 }, { 21101, 10, -4 }, { 22375, 10, -4 }, { 9873, 10, -4 }, { 8349, 10, -4 }, { 1397, 10, -4 }, { -5652, 10, -4 }, { -4596, 10, -4 }, { -13305, 10, -4 }, { 561, 10, -4 }, { 9861, 10, -4 }, { -16177, 10, -4 }, { -14062, 10, -4 }, { -7155, 10, -4 }, { -441, 10, -4 }, { 36061, 10, -4 }, { -18753, 10, -4 }, { -12481, 10, -4 }, { 35608, 10, -4 }, { -12801, 10, -4 }, { -35161, 10, -4 }, { 1998, 10, -4 }, { -11633, 10, -4 }, { 29651, 10, -4 }, { 30271, 10, -4 }, { 25943, 10, -4 }, { 12964, 10, -4 }, { 3725, 10, -4 }, { 1542, 10, -3 }, { 5976, 10, -4 }, { 19924, 10, -4 }, { -25134, 10, -4 }, { -27601, 10, -4 }, { 29259, 10, -4 }, { 31617, 10, -4 }, { 45691, 10, -4 }, { -9885, 10, -4 }, { -3939, 10, -4 }, { -1942, 10, -3 }, { -39752, 10, -4 }, { -35915, 10, -4 }, { -4054, 10, -3 }, { 111, 10, -4 }, { 1291, 10, -4 }, { 12049, 10, -4 }, { -778, 10, -4 }, { -13961, 10, -4 }, { -15766, 10, -4 } }, z { { -14009, 10, -4 }, { -11657, 10, -4 }, { 8491, 10, -4 }, { 1178, 10, -4 }, { -1756, 10, -3 }, { -4921, 10, -4 }, { -5628, 10, -4 }, { 4811, 10, -4 }, { 18895, 10, -4 }, { 25253, 10, -4 }, { 1693, 10, -4 }, { 15572, 10, -4 }, { 5383, 10, -4 }, { 4208, 10, -4 }, { -3774, 10, -4 }, { 16494, 10, -4 }, { -3885, 10, -4 }, { 6548, 10, -4 }, { -2725, 10, -4 }, { 7396, 10, -4 }, { -799, 10, -3 }, { -9559, 10, -4 }, { 6988, 10, -4 }, { 434, 10, -4 }, { -20394, 10, -4 }, { -26259, 10, -4 }, { -8291, 10, -4 }, { 1394, 10, -4 }, { 11913, 10, -4 }, { 4149, 10, -4 }, { 18734, 10, -4 }, { 25798, 10, -4 }, { 33628, 10, -4 }, { 29841, 10, -4 }, { -1018, 10, -3 }, { 24312, 10, -4 }, { -6236, 10, -4 }, { 8898, 10, -4 }, { 12789, 10, -4 }, { -28632, 10, -4 }, { -16318, 10, -4 }, { -24233, 10, -4 }, { -303, 10, -2 }, { -24878, 10, -4 }, { -33452, 10, -4 }, { -16385, 10, -4 }, { 966, 10, -4 }, { -7239, 10, -4 }, { 3193, 10, -4 }, { -9361, 10, -4 }, { 4987, 10, -4 }, { 10665, 10, -4 }, { 21536, 10, -4 }, { 1204, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "00A2CACF00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1349094, 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 { "11421498 54 16515955965995255089", "11488393 25 17899434248165931169", "12236239 1 16443338758782317443", "12403259 226 18198622125488413602", "13134695 92 17988919002983344971", "13140716 1 17415538056138903962", "133893 2 17971215809061949505", "13544653 18 18059851736269928587", "140371 6 18411146860879827947", "14955137 171 18200315566304272248", "15664445 248 18261112984811372506", "16114785 44 15086562048368434384", "17357779 13 18272075076927337721", "1813 80 18409174294207126809", "20600515 1 18340499905974652371", "21033648 29 18059555997991645739", "21285901 2 18198890431799450374", "21703447 108 18266452106335161482", "23419403 2 18199728341406995697", "23557571 272 18264476296302079956", "23559900 14 18263351650873704651", "3298306 158 17756436211402256684", "38695281 34 17834114530282183296", "46194498 28 18188207731917730319", "5104073 3 17845088459528574826", "6669772 16 17832149698761446436", "7495541 125 18041565848857032011", "81228 2 18052561896963197739" } }, { 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 }, { 883, 10, -2 }, { 408, 10, -2 }, { 199, 10, -2 }, { 511, 10, -2 }, { 425, 10, -2 }, { 17, 10, -2 }, { -676, 10, -2 }, { -47, 10, -2 }, { -224, 10, -2 }, { 2, 10, 0 }, { -49, 10, -2 }, { 54, 10, -2 }, { 66, 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 { 1188767, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3058, 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 { 1, 34, 16, 23, 26, 36, 18, 14, 9, 32, 33, 7, 12, 28, 31, 35, 13, 25, 20, 27, 4, 21, 11, 17, 6, 10, 8, 24, 19, 2, 3, 22, 29, 30, 15, 5 } } } } }, 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 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 1, covalent-unit 1, tautomers 2 } } }