PC-Compounds ::= { { id { id cid 54600951 }, 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 }, element { o, o, o, o, 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, 2, 2, 3, 3, 4, 5, 5, 5, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 16, 16, 17, 18, 18, 19, 19, 19 }, aid2 { 5, 6, 7, 15, 14, 39, 15, 6, 9, 10, 7, 20, 8, 21, 11, 13, 22, 12, 23, 24, 25, 26, 27, 14, 28, 29, 16, 30, 31, 15, 18, 17, 32, 17, 33, 19, 34, 35, 36, 37, 38 }, order { single, single, single, single, 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, double, single, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 1, top 6, bottom 9, below 10, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 1, top 5, bottom 7, below 20, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 2, top 8, bottom 6, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 11, bottom 13, below 22, parity any, type tetrahedral }, tetrahedral { center 14, above 3, top 17, bottom 11, below 32, parity counterclockwise, type tetrahedral }, planar { left 16, ltop 12, lbottom 33, right 17, rtop 19, rbottom 14, parity opposite, type planar } }, 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 }, conformers { { x { { -5511, 10, -4 }, { 1953, 10, -3 }, { -7491, 10, -4 }, { 42372, 10, -4 }, { -15364, 10, -4 }, { -3098, 10, -4 }, { 823, 10, -3 }, { 12996, 10, -4 }, { -28581, 10, -4 }, { -15987, 10, -4 }, { 6446, 10, -4 }, { -35736, 10, -4 }, { 27704, 10, -4 }, { -7696, 10, -4 }, { 3121, 10, -3 }, { -26515, 10, -4 }, { -18981, 10, -4 }, { 37144, 10, -4 }, { -20671, 10, -4 }, { -3755, 10, -4 }, { 6065, 10, -4 }, { 11813, 10, -4 }, { -34977, 10, -4 }, { -27178, 10, -4 }, { -6298, 10, -4 }, { -20325, 10, -4 }, { -22519, 10, -4 }, { 12855, 10, -4 }, { 6654, 10, -4 }, { -39486, 10, -4 }, { -446, 10, -2 }, { -984, 10, -3 }, { -24812, 10, -4 }, { 34884, 10, -4 }, { 47476, 10, -4 }, { -12347, 10, -4 }, { -30088, 10, -4 }, { -20825, 10, -4 }, { -511, 10, -4 } }, y { { 25837, 10, -4 }, { 1508, 10, -3 }, { -27608, 10, -4 }, { 13015, 10, -4 }, { 17396, 10, -4 }, { 11654, 10, -4 }, { 6287, 10, -4 }, { -7668, 10, -4 }, { 16353, 10, -4 }, { 19658, 10, -4 }, { -19702, 10, -4 }, { 3201, 10, -4 }, { -6174, 10, -4 }, { -24241, 10, -4 }, { 815, 10, -3 }, { -8481, 10, -4 }, { -14733, 10, -4 }, { -15389, 10, -4 }, { -12636, 10, -4 }, { 7464, 10, -4 }, { 6125, 10, -4 }, { -8902, 10, -4 }, { 2484, 10, -3 }, { 16869, 10, -4 }, { 19836, 10, -4 }, { 29589, 10, -4 }, { 12709, 10, -4 }, { -28454, 10, -4 }, { -18001, 10, -4 }, { 3622, 10, -4 }, { 2038, 10, -4 }, { -33684, 10, -4 }, { -10676, 10, -4 }, { -25987, 10, -4 }, { -12653, 10, -4 }, { -6963, 10, -4 }, { -7862, 10, -4 }, { -22387, 10, -4 }, { -34245, 10, -4 } }, z { { 5767, 10, -4 }, { 265, 10, -4 }, { 13859, 10, -4 }, { -15, 10, -3 }, { -134, 10, -4 }, { 6666, 10, -4 }, { -1544, 10, -4 }, { 2844, 10, -4 }, { 6869, 10, -4 }, { -14873, 10, -4 }, { -4406, 10, -4 }, { 3279, 10, -4 }, { 174, 10, -4 }, { -15, 10, -4 }, { -17, 10, -4 }, { 5613, 10, -4 }, { -3683, 10, -4 }, { -1977, 10, -4 }, { -18538, 10, -4 }, { 16615, 10, -4 }, { -1225, 10, -3 }, { 13689, 10, -4 }, { 417, 10, -3 }, { 17746, 10, -4 }, { -19901, 10, -4 }, { -16642, 10, -4 }, { -20086, 10, -4 }, { -2709, 10, -4 }, { -15244, 10, -4 }, { -6972, 10, -4 }, { 9628, 10, -4 }, { -5199, 10, -4 }, { 16135, 10, -4 }, { -1837, 10, -4 }, { -386, 10, -3 }, { -2276, 10, -3 }, { -21285, 10, -4 }, { -23557, 10, -4 }, { 15192, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "034124F700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 499648, 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 { 25373, 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 { "104564 63 18269563895227153318", "10493431 412 18342468036389567017", "10759866 29 18114754758945382198", "10948715 1 18268996384472254753", "10967382 1 18411984663028430920", "11132069 177 18342452647152012352", "11578080 2 16916210230023822362", "12035759 4 18055887967288081671", "12403814 3 18113617884943794461", "13027679 85 18051695743856818565", "13132413 78 18269280242712923965", "13140716 1 18339073770842638584", "14081887 123 18058997493282091352", "14178342 30 17764021368401703648", "14251711 518 18196078946482223743", "14251745 187 18270954760351431594", "14614273 12 18334288739082826165", "14817 1 8812090032119521461", "15196674 1 18412266120967658243", "15309172 13 18268441130905198753", "15442244 35 18339078186396325994", "15775835 57 18342744004927585745", "16945 1 17981604080550802650", "17357779 13 18124577924434320239", "19591789 44 18339366257915386539", "20510252 161 18342742900978852056", "21160774 45 18336822078271338205", "21501502 16 18413668015657655542", "2334 1 18411132541622457936", "23402539 116 18269829981610842927", "23419403 2 16758522666066912521", "23559900 14 18201436927469925794", "238 59 17397230886466645429", "2748010 2 18411417280726879796", "335352 9 18196095430244484972", "353137 74 18334284401065519762", "6438718 38 17917996126256932287", "69090 78 18412262796431024985", "81228 2 18265324182748791552", "8272917 22 17479178557779923681", "8809292 202 18409455764920713338", "90525 40 18268710502473885557", "9709674 26 18341899619048168654" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 36753, 10, -2 }, { 573, 10, -2 }, { 298, 10, -2 }, { 11, 10, -1 }, { 4, 10, 0 }, { 46, 10, -2 }, { 35, 10, -2 }, { -99, 10, -2 }, { -6, 10, -2 }, { -64, 10, -2 }, { -17, 10, -2 }, { -78, 10, -2 }, { 2, 10, -1 }, { -7, 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 { 772357, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2084, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.09.13" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2011.09.13" }, value ivec { 1, 3, 4, 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 { "23", "1 -0.3", "10 0.09", "12 0.14", "13 -0.12", "14 0.42", "15 0.71", "16 -0.29", "17 -0.28", "18 -0.3", "19 0.14", "2 -0.43", "20 0.1", "3 -0.68", "33 0.15", "34 0.15", "35 0.15", "39 0.4", "4 -0.57", "5 -0.04", "6 -0.05", "7 0.38", "8 0.14", "9 0.09" } }, { 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 { 12, 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 { "5", "1 1 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "5 2 7 8 13 15 rings" } } }, count { heavy-atom 19, atom-chiral 5, atom-chiral-def 4, atom-chiral-undef 1, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }