PC-Compounds ::= { { id { id cid 10428639 }, 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 }, element { cl, 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, h, h, h, h, h } }, bonds { aid1 { 1, 2, 2, 3, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 18, 18, 20, 20, 20, 21, 21, 22, 22, 22, 23, 23, 24, 24 }, aid2 { 19, 9, 44, 17, 25, 6, 9, 10, 15, 7, 11, 26, 8, 16, 27, 12, 14, 28, 13, 17, 12, 29, 30, 13, 31, 32, 33, 34, 35, 36, 18, 20, 21, 37, 38, 39, 19, 40, 22, 19, 23, 41, 42, 43, 24, 45, 47, 48, 49, 25, 46, 25, 50 }, order { 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, single, single, single, single, single, single, single, double, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 9, bottom 10, below 15, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 11, bottom 7, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 8, bottom 16, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 14, bottom 12, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 2, top 5, bottom 13, below 17, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 8, top 18, bottom 20, below 21, 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 }, conformers { { x { { 31335, 10, -4 }, { -33809, 10, -4 }, { -55304, 10, -4 }, { 58929, 10, -4 }, { -22725, 10, -4 }, { -1325, 10, -3 }, { 279, 10, -4 }, { 7235, 10, -4 }, { -35335, 10, -4 }, { -15887, 10, -4 }, { -21967, 10, -4 }, { -183, 10, -3 }, { -36081, 10, -4 }, { 21955, 10, -4 }, { -26051, 10, -4 }, { 9195, 10, -4 }, { -47957, 10, -4 }, { 29426, 10, -4 }, { 22412, 10, -4 }, { 22672, 10, -4 }, { 28591, 10, -4 }, { -51211, 10, -4 }, { 41282, 10, -4 }, { 40314, 10, -4 }, { 47784, 10, -4 }, { -11137, 10, -4 }, { -1535, 10, -4 }, { 7997, 10, -4 }, { -14589, 10, -4 }, { -21987, 10, -4 }, { -18559, 10, -4 }, { -21978, 10, -4 }, { -261, 10, -3 }, { 2543, 10, -4 }, { -43254, 10, -4 }, { -38924, 10, -4 }, { -32533, 10, -4 }, { -17183, 10, -4 }, { -31224, 10, -4 }, { 456, 10, -3 }, { 17067, 10, -4 }, { 33045, 10, -4 }, { 18737, 10, -4 }, { -31532, 10, -4 }, { 23763, 10, -4 }, { 46557, 10, -4 }, { -54173, 10, -4 }, { -42826, 10, -4 }, { -59667, 10, -4 }, { 44682, 10, -4 } }, y { { -33814, 10, -4 }, { 2456, 10, -4 }, { 953, 10, -4 }, { 9795, 10, -4 }, { 2735, 10, -4 }, { -8776, 10, -4 }, { -8229, 10, -4 }, { 5238, 10, -4 }, { -1124, 10, -4 }, { 16066, 10, -4 }, { -21225, 10, -4 }, { 17255, 10, -4 }, { -1651, 10, -3 }, { 5643, 10, -4 }, { 2619, 10, -4 }, { -20053, 10, -4 }, { 574, 10, -3 }, { -6161, 10, -4 }, { -19059, 10, -4 }, { 4195, 10, -4 }, { 18959, 10, -4 }, { 18759, 10, -4 }, { -4569, 10, -4 }, { 2045, 10, -3 }, { 8657, 10, -4 }, { -7786, 10, -4 }, { -8483, 10, -4 }, { 5511, 10, -4 }, { 17136, 10, -4 }, { 24543, 10, -4 }, { -294, 10, -2 }, { -24935, 10, -4 }, { 18283, 10, -4 }, { 2659, 10, -3 }, { -19944, 10, -4 }, { -21083, 10, -4 }, { 11076, 10, -4 }, { 3532, 10, -4 }, { -6502, 10, -4 }, { -29884, 10, -4 }, { 12141, 10, -4 }, { 4796, 10, -4 }, { -5366, 10, -4 }, { 11838, 10, -4 }, { 28003, 10, -4 }, { -12715, 10, -4 }, { 17039, 10, -4 }, { 25716, 10, -4 }, { 23409, 10, -4 }, { 30244, 10, -4 } }, z { { 2126, 10, -4 }, { 19551, 10, -4 }, { -7046, 10, -4 }, { 12234, 10, -4 }, { -2323, 10, -4 }, { 2011, 10, -4 }, { -5211, 10, -4 }, { -138, 10, -3 }, { 5847, 10, -4 }, { 1202, 10, -4 }, { 542, 10, -4 }, { -5056, 10, -4 }, { 4585, 10, -4 }, { -6778, 10, -4 }, { -17526, 10, -4 }, { -2416, 10, -4 }, { 158, 10, -3 }, { -153, 10, -4 }, { -183, 10, -4 }, { -22168, 10, -4 }, { -3648, 10, -4 }, { 8384, 10, -4 }, { 6009, 10, -4 }, { 2576, 10, -4 }, { 7241, 10, -4 }, { 12787, 10, -4 }, { -16013, 10, -4 }, { 963, 10, -3 }, { 12026, 10, -4 }, { -2107, 10, -4 }, { 6979, 10, -4 }, { -9769, 10, -4 }, { -15926, 10, -4 }, { -1357, 10, -4 }, { -2945, 10, -4 }, { 14135, 10, -4 }, { -20107, 10, -4 }, { -23843, 10, -4 }, { -20658, 10, -4 }, { -2818, 10, -4 }, { -27224, 10, -4 }, { -25715, 10, -4 }, { -25759, 10, -4 }, { 20405, 10, -4 }, { -7273, 10, -4 }, { 10857, 10, -4 }, { 18761, 10, -4 }, { 7817, 10, -4 }, { 321, 10, -3 }, { 4136, 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 "009F20DF00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 861727, 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 { 40695, 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 { "10906281 52 18041575710212622112", "11089746 13 17846211180906111168", "11132069 177 18335425685566335167", "12107183 9 17766002692654886337", "12236239 1 17775281651686099159", "12403814 3 17676486177060434493", "12422481 6 18187356606569617024", 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99 10812198908056000849", "20871999 31 10087653610440624416", "21033648 29 17531243895145399669", "21421861 104 18114455652980248530", "21452121 103 18411417280800693978", "21756936 100 17912077563298854284", "21859007 373 17315339346524303229", "22182313 1 17822844260881436582", "23402539 116 18272080655979176596", "23559900 14 18339081484556955186", "26918003 58 17749387087336334953", "2838139 119 15840410679525508080", "296302 2 17704354381044261503", "335352 9 18410014295305360102", "34797466 226 15697721522748095553", "34934 24 18412822495305264703", "350125 39 18337677404239742102", "3545911 37 18408323276438976142", "3633792 109 18338506440587045221", "3680242 22 18335420128015804736", "392239 28 18129663131316122824", "4340502 62 18412268350166565011", "474 4 18341331184204985672", "5104073 3 18336554828658952659", "59755656 215 18409733933220940718", "633830 44 18201159961765940164", "7064713 232 18412259579811743752", "7364860 26 18340207397686076134", "9709674 26 18336268959456119039" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 49875, 10, -2 }, { 1095, 10, -2 }, { 263, 10, -2 }, { 125, 10, -2 }, { 25, 10, -1 }, { 145, 10, -2 }, { -33, 10, -2 }, { -333, 10, -2 }, { 334, 10, -2 }, { -18, 10, -1 }, { 24, 10, -2 }, { 6, 10, -2 }, { -28, 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 { 1077205, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2753, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "21", "1 -0.14", "14 0.28", "16 -0.29", "17 0.45", "18 -0.14", "19 0.14", "2 -0.68", "21 -0.29", "22 0.06", "23 -0.14", "24 -0.14", "25 0.54", "3 -0.57", "4 -0.57", "40 0.15", "44 0.4", "45 0.15", "46 0.15", "50 0.15", "7 0.14", "9 0.34" } }, { 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 { 2, 10, 0 } }, { 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 { "8", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 4 acceptor", "5 5 6 9 11 13 rings", "6 14 18 21 23 24 25 rings", "6 5 6 7 8 10 12 rings", "6 7 8 14 16 18 19 rings" } } }, count { heavy-atom 25, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }