PC-Compounds ::= { { id { id cid 51900027 }, 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, 55, 56, 57, 58 }, element { s, o, o, 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, 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, 2, 3, 4, 4, 5, 6, 7, 7, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 17, 17, 20, 21, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 26, 26, 26, 27, 27, 27, 28, 29, 30, 30, 31, 31, 32 }, aid2 { 16, 18, 19, 23, 19, 21, 25, 20, 25, 29, 32, 28, 18, 20, 41, 24, 28, 52, 12, 13, 33, 34, 14, 35, 36, 15, 37, 38, 16, 17, 16, 39, 40, 18, 19, 21, 22, 42, 43, 44, 45, 27, 46, 47, 25, 26, 48, 49, 50, 51, 53, 54, 55, 29, 30, 31, 56, 32, 57, 58 }, order { single, single, single, single, double, single, single, double, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, 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, double, single, single, double, single, single } }, stereo { tetrahedral { center 21, above 4, top 20, bottom 22, below 42, parity clockwise, type tetrahedral }, tetrahedral { center 24, above 10, top 26, bottom 25, below 48, 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, 50, 51, 52, 53, 54, 55, 56, 57, 58 }, conformers { { x { { -29782, 10, -4 }, { -15831, 10, -4 }, { -24564, 10, -4 }, { 18092, 10, -4 }, { -7643, 10, -4 }, { 26605, 10, -4 }, { 28217, 10, -4 }, { 55974, 10, -4 }, { -9921, 10, -4 }, { 33939, 10, -4 }, { -62784, 10, -4 }, { -49266, 10, -4 }, { -6098, 10, -3 }, { -39916, 10, -4 }, { -53667, 10, -4 }, { -41961, 10, -4 }, { -2797, 10, -3 }, { -215, 10, -2 }, { -2288, 10, -3 }, { -3632, 10, -4 }, { 9265, 10, -4 }, { 16096, 10, -4 }, { -1026, 10, -3 }, { 35547, 10, -4 }, { 26374, 10, -4 }, { 33089, 10, -4 }, { -2947, 10, -4 }, { 44453, 10, -4 }, { 411, 10, -2 }, { 48848, 10, -4 }, { 40169, 10, -4 }, { 27734, 10, -4 }, { -68423, 10, -4 }, { -68724, 10, -4 }, { -44621, 10, -4 }, { -50998, 10, -4 }, { -70742, 10, -4 }, { -55277, 10, -4 }, { -60581, 10, -4 }, { -50512, 10, -4 }, { -5212, 10, -4 }, { 6286, 10, -4 }, { 25212, 10, -4 }, { 951, 10, -3 }, { 19123, 10, -4 }, { -18305, 10, -4 }, { -3273, 10, -4 }, { 45815, 10, -4 }, { 40041, 10, -4 }, { 34329, 10, -4 }, { 22916, 10, -4 }, { 24682, 10, -4 }, { -9832, 10, -4 }, { 4843, 10, -4 }, { 1641, 10, -4 }, { 59428, 10, -4 }, { 4266, 10, -3 }, { 18037, 10, -4 } }, y { { -2982, 10, -4 }, { 17699, 10, -4 }, { 22, 10, -3 }, { 14311, 10, -4 }, { 8721, 10, -4 }, { 34615, 10, -4 }, { -26208, 10, -4 }, { -5475, 10, -4 }, { 1057, 10, -3 }, { 3, 10, -2 }, { -15385, 10, -4 }, { -10891, 10, -4 }, { -24269, 10, -4 }, { -6253, 10, -4 }, { -16865, 10, -4 }, { -9262, 10, -4 }, { 1335, 10, -4 }, { 3815, 10, -4 }, { 5986, 10, -4 }, { 12786, 10, -4 }, { 20868, 10, -4 }, { 22499, 10, -4 }, { 23339, 10, -4 }, { 14519, 10, -4 }, { 22369, 10, -4 }, { 18467, 10, -4 }, { 36112, 10, -4 }, { -864, 10, -3 }, { -23002, 10, -4 }, { -34343, 10, -4 }, { -45215, 10, -4 }, { -39742, 10, -4 }, { -20782, 10, -4 }, { -6572, 10, -4 }, { -19302, 10, -4 }, { -2925, 10, -4 }, { -27706, 10, -4 }, { -33216, 10, -4 }, { -9807, 10, -4 }, { -24077, 10, -4 }, { 14499, 10, -4 }, { 30726, 10, -4 }, { 28493, 10, -4 }, { 27359, 10, -4 }, { 12779, 10, -4 }, { 25492, 10, -4 }, { 16177, 10, -4 }, { 17117, 10, -4 }, { 13325, 10, -4 }, { 29252, 10, -4 }, { 15848, 10, -4 }, { -3293, 10, -4 }, { 43366, 10, -4 }, { 34172, 10, -4 }, { 40585, 10, -4 }, { -34774, 10, -4 }, { -55724, 10, -4 }, { -43899, 10, -4 } }, z { { 19914, 10, -4 }, { -1676, 10, -3 }, { -28933, 10, -4 }, { 11733, 10, -4 }, { 32726, 10, -4 }, { 5126, 10, -4 }, { -25, 10, -4 }, { -7556, 10, -4 }, { 9323, 10, -4 }, { -3192, 10, -4 }, { -8494, 10, -4 }, { -14258, 10, -4 }, { 3904, 10, -4 }, { -3521, 10, -4 }, { 15213, 10, -4 }, { 9812, 10, -4 }, { -5361, 10, -4 }, { 6555, 10, -4 }, { -18024, 10, -4 }, { 21857, 10, -4 }, { 20698, 10, -4 }, { 34194, 10, -4 }, { -28681, 10, -4 }, { -4847, 10, -4 }, { 4411, 10, -4 }, { -19325, 10, -4 }, { -25141, 10, -4 }, { -471, 10, -3 }, { -2932, 10, -4 }, { -3694, 10, -4 }, { -109, 10, -3 }, { 1079, 10, -4 }, { -16184, 10, -4 }, { -575, 10, -3 }, { -19553, 10, -4 }, { -21581, 10, -4 }, { 7506, 10, -4 }, { 1088, 10, -4 }, { 1998, 10, -3 }, { 22838, 10, -4 }, { 1205, 10, -4 }, { 16885, 10, -4 }, { 33248, 10, -4 }, { 41463, 10, -4 }, { 38253, 10, -4 }, { -35797, 10, -4 }, { -33143, 10, -4 }, { -201, 10, -3 }, { -26048, 10, -4 }, { -20765, 10, -4 }, { -22449, 10, -4 }, { -1022, 10, -4 }, { -2068, 10, -3 }, { -177, 10, -2 }, { -34002, 10, -4 }, { -5856, 10, -4 }, { -827, 10, -4 }, { 3396, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.04.04" }, value sval "0317EE7B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 505214, 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 { 50805, 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 { "10622 236 18198349455210620882", "11285246 1 17678464060639027122", "11828532 37 16299240179539700243", "12147406 95 17605526973189337251", "12202916 173 17532086275639800480", "12422481 6 15554179081667219541", "12633257 1 16917068905845320357", "131258 38 17845369015271293342", "1361 2 18043539527609595911", "13911987 19 17974036095738493164", "14251757 17 17968938570404454634", "14480069 147 18413110537092155859", "15403338 16 17988930006826713455", "15475509 35 18129101293949498587", "15475509 8 17968093093713783269", "17809404 112 17906150877401760618", "17909252 39 18187085057489363148", "19315092 285 18343309170989231942", "19319366 153 18057603376999308620", "20775530 9 18266748974178787562", "208703 8 17703517597367845374", "21057603 40 18263927808063583887", "23598288 3 17487342534135472720", "24893989 43 16666565153598597451", "345986 75 17489875929406531875", "404807 14 18191591848404197007", "4093350 32 18044657744595951269", "46194498 28 17895197731538506124", "484985 159 17545327371887061830" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 61135, 10, -2 }, { 1278, 10, -2 }, { 487, 10, -2 }, { 304, 10, -2 }, { 687, 10, -2 }, { 297, 10, -2 }, { 92, 10, -2 }, { 1365, 10, -2 }, { -241, 10, -2 }, { -721, 10, -2 }, { -1, 10, 0 }, { 135, 10, -2 }, { -328, 10, -2 }, { 155, 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 { 1275165, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3484, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 30, 50, 17, 54, 72, 73, 28, 24, 38, 26, 39, 59, 65, 49, 35, 2, 62, 43, 31, 42, 7, 48, 9, 55, 27, 11, 46, 25, 22, 6, 64, 45, 63, 32, 61, 16, 34, 40, 3, 23, 5, 57, 13, 8, 47, 58, 56, 4, 68, 66, 18, 51, 14, 29, 53, 52, 19, 60, 12, 69, 71, 70, 15, 33, 21, 41, 67, 44, 37, 20, 10, 36 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.08", "10 -0.73", "12 0.18", "14 -0.18", "15 0.18", "16 -0.14", "17 -0.09", "18 0.1", "19 0.81", "2 -0.43", "20 0.57", "21 0.34", "23 0.28", "24 0.36", "25 0.66", "28 0.71", "29 0.05", "3 -0.57", "30 -0.15", "31 -0.15", "32 -0.01", "4 -0.43", "41 0.37", "5 -0.57", "52 0.37", "56 0.15", "57 0.15", "58 0.15", "6 -0.57", "7 -0.28", "8 -0.57", "9 -0.49" } }, { 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 { 128, 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 10 donor", "1 3 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "1 9 donor", "5 1 14 16 17 18 rings", "5 7 29 30 31 32 rings", "6 11 12 13 14 15 16 rings" } } }, count { heavy-atom 32, 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 14 } } }