PC-Compounds ::= { { id { id cid 3033968 }, 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 { 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, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 3, 4, 4, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 21, 23 }, aid2 { 10, 48, 22, 5, 7, 10, 12, 5, 6, 11, 24, 13, 25, 8, 9, 26, 8, 27, 28, 29, 30, 14, 17, 31, 16, 21, 15, 32, 33, 18, 34, 35, 16, 36, 15, 20, 37, 38, 39, 19, 40, 41, 42, 43, 44, 22, 45, 46, 22, 47, 23, 49 }, order { single, single, 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, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, triple, single } }, stereo { tetrahedral { center 3, above 5, top 10, bottom 7, below 12, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 5, top 6, bottom 11, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 13, bottom 4, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 9, bottom 8, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 6, top 17, bottom 14, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 1, top 16, bottom 3, below 21, parity counterclockwise, 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 { { -46191, 10, -4 }, { 61982, 10, -4 }, { -21737, 10, -4 }, { 634, 10, -4 }, { -13547, 10, -4 }, { 8002, 10, -4 }, { -14941, 10, -4 }, { -127, 10, -4 }, { 22468, 10, -4 }, { -36056, 10, -4 }, { 8552, 10, -4 }, { -22235, 10, -4 }, { -23341, 10, -4 }, { 30004, 10, -4 }, { 22587, 10, -4 }, { -35878, 10, -4 }, { 30007, 10, -4 }, { -29796, 10, -4 }, { 44938, 10, -4 }, { 42689, 10, -4 }, { -38399, 10, -4 }, { 507, 10, -2 }, { -40315, 10, -4 }, { 296, 10, -4 }, { -12363, 10, -4 }, { 8891, 10, -4 }, { -15065, 10, -4 }, { -20036, 10, -4 }, { 577, 10, -4 }, { 4352, 10, -4 }, { 21778, 10, -4 }, { 3475, 10, -4 }, { 9159, 10, -4 }, { -27, 10, -1 }, { -12279, 10, -4 }, { -20844, 10, -4 }, { 21891, 10, -4 }, { 28068, 10, -4 }, { -44755, 10, -4 }, { 28403, 10, -4 }, { 26037, 10, -4 }, { -37694, 10, -4 }, { -34344, 10, -4 }, { -23051, 10, -4 }, { 49864, 10, -4 }, { 47075, 10, -4 }, { 47749, 10, -4 }, { -54728, 10, -4 }, { -42007, 10, -4 } }, y { { 6254, 10, -4 }, { 1384, 10, -4 }, { 3433, 10, -4 }, { -8722, 10, -4 }, { -9338, 10, -4 }, { 3419, 10, -4 }, { 15249, 10, -4 }, { 16606, 10, -4 }, { 4839, 10, -4 }, { -717, 10, -4 }, { -21579, 10, -4 }, { 6635, 10, -4 }, { -20049, 10, -4 }, { -8376, 10, -4 }, { -2062, 10, -3 }, { -15382, 10, -4 }, { 16178, 10, -4 }, { 19406, 10, -4 }, { 15962, 10, -4 }, { -9501, 10, -4 }, { 634, 10, -4 }, { 2551, 10, -4 }, { 1733, 10, -4 }, { -7471, 10, -4 }, { -1023, 10, -3 }, { 1265, 10, -4 }, { 13585, 10, -4 }, { 24812, 10, -4 }, { 20547, 10, -4 }, { 2422, 10, -3 }, { 7471, 10, -4 }, { -30212, 10, -4 }, { -23437, 10, -4 }, { -1502, 10, -4 }, { 7689, 10, -4 }, { -30287, 10, -4 }, { -20185, 10, -4 }, { -29808, 10, -4 }, { -21365, 10, -4 }, { 15346, 10, -4 }, { 25919, 10, -4 }, { 17806, 10, -4 }, { 2433, 10, -3 }, { 26842, 10, -4 }, { 23699, 10, -4 }, { 17885, 10, -4 }, { -19074, 10, -4 }, { 1982, 10, -4 }, { 271, 10, -3 } }, z { { -4908, 10, -4 }, { 8871, 10, -4 }, { -2533, 10, -4 }, { -4892, 10, -4 }, { 86, 10, -3 }, { 1579, 10, -4 }, { 4579, 10, -4 }, { 506, 10, -4 }, { -4074, 10, -4 }, { 2181, 10, -4 }, { -2133, 10, -4 }, { -17858, 10, -4 }, { -2887, 10, -4 }, { -3256, 10, -4 }, { -8021, 10, -4 }, { -1622, 10, -4 }, { 3176, 10, -4 }, { -20191, 10, -4 }, { 419, 10, -4 }, { 1, 10, -1 }, { 16632, 10, -4 }, { 4142, 10, -4 }, { 28431, 10, -4 }, { -15773, 10, -4 }, { 11789, 10, -4 }, { 12346, 10, -4 }, { 1543, 10, -3 }, { 3142, 10, -4 }, { -9696, 10, -4 }, { 6999, 10, -4 }, { -14724, 10, -4 }, { -6582, 10, -4 }, { 8667, 10, -4 }, { -23462, 10, -4 }, { -22253, 10, -4 }, { -522, 10, -3 }, { -18967, 10, -4 }, { -5605, 10, -4 }, { -3141, 10, -4 }, { 14012, 10, -4 }, { 97, 10, -4 }, { -27629, 10, -4 }, { -11578, 10, -4 }, { -24624, 10, -4 }, { 6407, 10, -4 }, { -1015, 10, -3 }, { 1609, 10, -4 }, { -3039, 10, -4 }, { 38899, 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 "002E4B7000000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 739496, 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 { 45769, 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 { "10 15 18114736136320978712", "10675989 125 16893964537309801452", "11132069 177 18409733975563964999", "11552529 35 17774155858969465919", "11578080 2 17025421198470062454", "12236239 1 17275102799962090023", "12403259 415 18409724080571498132", "12403814 3 18114183051416338525", "12507557 5 18408878543001963844", "12633257 1 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14620514575131443856", "34934 24 18341607092782975799", "350125 39 18198623426836922711", "3633792 109 18129941170872851525", "474 4 18273217516937970562", "5104073 3 18263929834495792314", "542803 24 16917353640870642896", "633830 44 17560809852878935268", "9709674 26 18342741771655751710" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 46159, 10, -2 }, { 1048, 10, -2 }, { 212, 10, -2 }, { 153, 10, -2 }, { 919, 10, -2 }, { 38, 10, -2 }, { -52, 10, -2 }, { -133, 10, -2 }, { -319, 10, -2 }, { 18, 10, -2 }, { 56, 10, -2 }, { -248, 10, -2 }, { -51, 10, -2 }, { 75, 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 { 998003, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2499, 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 { "19", "1 -0.68", "10 0.62", "13 -0.29", "14 -0.28", "15 0.14", "16 -0.29", "19 0.06", "2 -0.57", "20 -0.14", "21 -0.2", "22 0.49", "23 -0.18", "36 0.15", "39 0.15", "47 0.15", "48 0.4", "49 0.18", "5 0.14", "9 0.14" } }, { 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 { 24, 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 1 acceptor", "1 1 donor", "1 18 hydrophobe", "1 2 acceptor", "1 23 hydrophobe", "5 3 5 10 13 16 rings", "6 3 4 5 6 7 8 rings", "6 4 6 9 11 14 15 rings", "6 9 14 17 19 20 22 rings" } } }, count { heavy-atom 23, 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 8 } } }