PC-Compounds ::= { { id { id cid 25812662 }, 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 }, element { s, s, o, o, o, o, o, n, n, 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, 1, 1, 2, 2, 3, 3, 4, 5, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16, 17, 18, 19, 19, 20, 21, 22, 22, 23, 23, 24, 24, 25, 26, 27, 27, 28, 28, 29 }, aid2 { 6, 7, 9, 26, 26, 29, 12, 13, 18, 20, 10, 11, 14, 17, 42, 12, 30, 31, 13, 32, 33, 15, 34, 16, 35, 17, 18, 36, 37, 38, 39, 40, 41, 20, 19, 21, 22, 21, 23, 24, 43, 25, 44, 25, 45, 46, 27, 28, 47, 29, 48, 49 }, order { double, double, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, single, double, single, single, double, single, single } }, stereo { tetrahedral { center 12, above 3, top 15, bottom 10, below 34, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 3, top 11, bottom 16, below 35, 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 }, conformers { { x { { -12833, 10, -4 }, { -37402, 10, -4 }, { -18445, 10, -4 }, { 22525, 10, -4 }, { 15765, 10, -4 }, { -10976, 10, -4 }, { -8576, 10, -4 }, { -2602, 10, -4 }, { -6508, 10, -4 }, { -14326, 10, -4 }, { -3295, 10, -4 }, { -1703, 10, -3 }, { -6428, 10, -4 }, { 7392, 10, -4 }, { -29902, 10, -4 }, { -857, 10, -3 }, { 6298, 10, -4 }, { 20912, 10, -4 }, { 32402, 10, -4 }, { 17449, 10, -4 }, { 3075, 10, -3 }, { 45111, 10, -4 }, { 41744, 10, -4 }, { 56057, 10, -4 }, { 54376, 10, -4 }, { -30077, 10, -4 }, { -39056, 10, -4 }, { -52122, 10, -4 }, { -52632, 10, -4 }, { -12851, 10, -4 }, { -22949, 10, -4 }, { -11252, 10, -4 }, { 6034, 10, -4 }, { -8724, 10, -4 }, { 1756, 10, -4 }, { -38526, 10, -4 }, { -31784, 10, -4 }, { -29409, 10, -4 }, { -17053, 10, -4 }, { 34, 10, -3 }, { -10948, 10, -4 }, { -13119, 10, -4 }, { 46703, 10, -4 }, { 40672, 10, -4 }, { 65902, 10, -4 }, { 62909, 10, -4 }, { -36406, 10, -4 }, { -60708, 10, -4 }, { -61219, 10, -4 } }, y { { 24098, 10, -4 }, { 23974, 10, -4 }, { -37869, 10, -4 }, { -23299, 10, -4 }, { 28867, 10, -4 }, { 37271, 10, -4 }, { 21432, 10, -4 }, { -15155, 10, -4 }, { 12363, 10, -4 }, { -14378, 10, -4 }, { -2561, 10, -3 }, { -28194, 10, -4 }, { -38999, 10, -4 }, { -588, 10, -3 }, { -28224, 10, -4 }, { -49966, 10, -4 }, { 7277, 10, -4 }, { -11339, 10, -4 }, { -206, 10, -3 }, { 16942, 10, -4 }, { 11566, 10, -4 }, { -7048, 10, -4 }, { 20211, 10, -4 }, { 1586, 10, -4 }, { 1519, 10, -3 }, { 20289, 10, -4 }, { 14879, 10, -4 }, { 13746, 10, -4 }, { 18332, 10, -4 }, { -7118, 10, -4 }, { -11176, 10, -4 }, { -22941, 10, -4 }, { -2633, 10, -3 }, { -31244, 10, -4 }, { -41991, 10, -4 }, { -25749, 10, -4 }, { -38196, 10, -4 }, { -21064, 10, -4 }, { -47618, 10, -4 }, { -51394, 10, -4 }, { -59447, 10, -4 }, { 5192, 10, -4 }, { -17614, 10, -4 }, { 30856, 10, -4 }, { -2308, 10, -4 }, { 21891, 10, -4 }, { 11848, 10, -4 }, { 9761, 10, -4 }, { 18636, 10, -4 } }, z { { -2376, 10, -4 }, { 13628, 10, -4 }, { -1383, 10, -4 }, { -3081, 10, -4 }, { 6555, 10, -4 }, { 3413, 10, -4 }, { -15986, 10, -4 }, { 2867, 10, -4 }, { 7996, 10, -4 }, { -5851, 10, -4 }, { 1308, 10, -3 }, { -11866, 10, -4 }, { 6354, 10, -4 }, { 2545, 10, -4 }, { -19988, 10, -4 }, { 16689, 10, -4 }, { 4827, 10, -4 }, { -845, 10, -4 }, { -1465, 10, -4 }, { 4325, 10, -4 }, { 1024, 10, -4 }, { -4595, 10, -4 }, { 395, 10, -4 }, { -5216, 10, -4 }, { -2725, 10, -4 }, { -1405, 10, -4 }, { -10343, 10, -4 }, { -4775, 10, -4 }, { 8204, 10, -4 }, { -1393, 10, -3 }, { 118, 10, -4 }, { 20151, 10, -4 }, { 18798, 10, -4 }, { -18363, 10, -4 }, { -315, 10, -4 }, { -13699, 10, -4 }, { -24111, 10, -4 }, { -28247, 10, -4 }, { 23213, 10, -4 }, { 22876, 10, -4 }, { 11745, 10, -4 }, { 11254, 10, -4 }, { -6582, 10, -4 }, { 2299, 10, -4 }, { -7644, 10, -4 }, { -3214, 10, -4 }, { -2039, 10, -3 }, { -10022, 10, -4 }, { 14761, 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 "0189DEB600000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 803827, 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 { 55866, 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 { "10074138 170 18191002677442780346", "1100329 8 18265608776420995922", "11014199 57 17688317106432208051", "11115154 58 17627211701360407071", "11421498 54 17201363958304095777", "12156800 1 10133150680223007591", "12293681 4 18048309247885656091", "12788726 201 18195512908437020571", "13140716 1 18337106779042788363", "13540713 4 18128544950183130136", "138480 1 17256527418378157850", "13911987 19 18261667091427872213", "140371 6 17758957412674917092", "14787075 74 18271806770157462968", "14790565 3 18268998591743294161", "14866123 147 18410290315652745906", "14931854 50 18197188513245301039", "15131766 46 15938975304043605740", "16728300 4 17027666358485672570", "17138139 8 17843088585801289693", "17357779 13 18052248785457838334", "19319366 153 18335696079654360591", "19427546 20 18118698840488326148", "19591789 44 18195244421119003373", "20028762 73 18198899219371609791", "20587220 17 17266702402783928953", "20642791 13 18196362852378496060", "21133410 62 18188755207779497151", "21236236 1 18340484586158623412", "21344244 181 17845385357410845118", "21796203 349 16899653436473125611", "23559900 14 17543339463248255697", "3178227 256 18049454651064319443", "3383291 50 18193276278938675938", "38695281 34 18268995280713476673", "4058900 60 18192722141846312089", "469060 322 16660359324970615671", "5171179 24 17628347487432391648", "5486654 2 18411704261720379893", "59755656 520 18408603643604236100", "6669772 16 18267871588414699294", "70251023 43 17410477111084348959" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 5652, 10, -1 }, { 969, 10, -2 }, { 568, 10, -2 }, { 129, 10, -2 }, { 426, 10, -2 }, { 643, 10, -2 }, { 12, 10, -2 }, { -762, 10, -2 }, { 144, 10, -2 }, { -41, 10, -1 }, { -143, 10, -2 }, { -12, 10, -1 }, { 8, 10, -1 }, { -77, 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 { 1204524, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3147, 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 { 2, 38, 47, 29, 20, 17, 12, 18, 3, 11, 13, 44, 46, 27, 23, 42, 48, 28, 15, 14, 26, 16, 40, 4, 25, 30, 45, 10, 31, 1, 43, 39, 9, 41, 36, 37, 32, 24, 21, 6, 5, 35, 7, 33, 8, 22, 19, 34 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "35", "1 1.5", "10 0.37", "11 0.37", "12 0.28", "13 0.28", "14 0.11", "17 0.21", "18 0.47", "19 0.09", "2 -0.08", "20 0.47", "21 0.09", "22 -0.15", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.02", "27 -0.15", "28 -0.15", "29 -0.11", "3 -0.56", "4 -0.57", "42 0.42", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "49 0.15", "5 -0.57", "6 -0.65", "7 -0.65", "8 -0.84", "9 -0.75" } }, { 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 { 52, 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 { "11", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 cation", "1 9 donor", "5 2 26 27 28 29 rings", "6 14 17 18 19 20 21 rings", "6 19 21 22 23 24 25 rings", "6 3 8 10 11 12 13 rings" } } }, count { heavy-atom 29, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }