PC-Compounds ::= { { id { id cid 53301259 }, 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 }, element { o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 4, 5, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 9, 10, 10, 12, 12, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 18, 19, 20, 20, 21, 21, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25 }, aid2 { 11, 24, 11, 13, 6, 13, 17, 6, 7, 10, 11, 8, 26, 9, 27, 28, 9, 14, 15, 12, 16, 13, 20, 19, 29, 18, 30, 21, 31, 32, 33, 34, 19, 23, 35, 22, 36, 22, 37, 38, 39, 40, 41, 25, 42, 43, 44, 45, 46 }, order { single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, double, double, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 10, bottom 7, below 11, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 5, bottom 8, below 26, 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 }, conformers { { x { { 25096, 10, -4 }, { 15093, 10, -4 }, { 14206, 10, -4 }, { 4814, 10, -4 }, { 3297, 10, -4 }, { -2166, 10, -4 }, { -8716, 10, -4 }, { -1677, 10, -3 }, { -20462, 10, -4 }, { 7646, 10, -4 }, { 14977, 10, -4 }, { 10152, 10, -4 }, { 9765, 10, -4 }, { -26187, 10, -4 }, { -33511, 10, -4 }, { 9599, 10, -4 }, { 5984, 10, -4 }, { -42994, 10, -4 }, { -39354, 10, -4 }, { 13912, 10, -4 }, { 13357, 10, -4 }, { 15408, 10, -4 }, { -57135, 10, -4 }, { 36887, 10, -4 }, { 47104, 10, -4 }, { -152, 10, -3 }, { -9246, 10, -4 }, { -8972, 10, -4 }, { -23571, 10, -4 }, { -36214, 10, -4 }, { 8281, 10, -4 }, { -3964, 10, -4 }, { 11785, 10, -4 }, { 11067, 10, -4 }, { -46793, 10, -4 }, { 15845, 10, -4 }, { 14712, 10, -4 }, { 18345, 10, -4 }, { -62968, 10, -4 }, { -57723, 10, -4 }, { -61741, 10, -4 }, { 34366, 10, -4 }, { 4097, 10, -3 }, { 56267, 10, -4 }, { 49585, 10, -4 }, { 43081, 10, -4 } }, y { { -12478, 10, -4 }, { -18085, 10, -4 }, { 901, 10, -3 }, { -7742, 10, -4 }, { -4696, 10, -4 }, { -11532, 10, -4 }, { -5733, 10, -4 }, { -7726, 10, -4 }, { -4594, 10, -4 }, { 9655, 10, -4 }, { -12561, 10, -4 }, { 1425, 10, -3 }, { 5074, 10, -4 }, { -7546, 10, -4 }, { -1273, 10, -4 }, { 18627, 10, -4 }, { -17908, 10, -4 }, { -967, 10, -4 }, { -407, 10, -3 }, { 27603, 10, -4 }, { 31877, 10, -4 }, { 36391, 10, -4 }, { 2652, 10, -4 }, { -19632, 10, -4 }, { -18597, 10, -4 }, { -2246, 10, -3 }, { -15503, 10, -4 }, { 2052, 10, -4 }, { -10033, 10, -4 }, { 103, 10, -3 }, { 15376, 10, -4 }, { -21408, 10, -4 }, { -26287, 10, -4 }, { -14032, 10, -4 }, { -3881, 10, -4 }, { 31337, 10, -4 }, { 3863, 10, -3 }, { 46692, 10, -4 }, { -6387, 10, -4 }, { 9219, 10, -4 }, { 8031, 10, -4 }, { -30151, 10, -4 }, { -15291, 10, -4 }, { -23975, 10, -4 }, { -8117, 10, -4 }, { -22721, 10, -4 } }, z { { 4653, 10, -4 }, { 24707, 10, -4 }, { -29639, 10, -4 }, { -16663, 10, -4 }, { 8441, 10, -4 }, { -4453, 10, -4 }, { 1837, 10, -3 }, { -4004, 10, -4 }, { 9129, 10, -4 }, { 5815, 10, -4 }, { 1379, 10, -3 }, { -721, 10, -3 }, { -18867, 10, -4 }, { -14171, 10, -4 }, { 12378, 10, -4 }, { 1649, 10, -3 }, { -27063, 10, -4 }, { 2153, 10, -4 }, { -11031, 10, -4 }, { -9427, 10, -4 }, { 14247, 10, -4 }, { 1275, 10, -4 }, { 5256, 10, -4 }, { 8473, 10, -4 }, { -265, 10, -3 }, { -3411, 10, -4 }, { 23325, 10, -4 }, { 26031, 10, -4 }, { -24391, 10, -4 }, { 22634, 10, -4 }, { 2678, 10, -3 }, { -29911, 10, -4 }, { -2308, 10, -3 }, { -35928, 10, -4 }, { -1896, 10, -3 }, { -19452, 10, -4 }, { 22644, 10, -4 }, { -511, 10, -4 }, { 7271, 10, -4 }, { 14003, 10, -4 }, { -31, 10, -2 }, { 10218, 10, -4 }, { 17668, 10, -4 }, { -65, 10, -4 }, { -4633, 10, -4 }, { -11963, 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 "032D500B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 755868, 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 { 30751, 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 { "10165383 225 17102609371207892889", "10863032 1 18054778757017385255", "10948715 1 17911517919573140117", "11578080 2 17607275278418900033", "11582403 64 17627224898971727256", "11640471 11 17838030947755676193", "12788726 201 18046620114915909362", "13132413 78 18189898608480467784", "13134695 92 18409444778135835724", "13149001 5 18187938321225027898", "133893 2 17611986703182219334", "14817 1 8136953831629009626", "14955137 171 18410302375826084531", "15163728 17 17756158034670415333", "15238133 3 18191886526184020929", "16945 1 18189597466853439320", "17980427 23 17203027660766655617", "1813 80 18271530784380753382", "18981168 100 17896894350889359961", "20600515 1 18189068494555627830", "21330990 113 17274259414472488302", "21756936 100 17325208923172027324", "23175994 123 18188495674682717507", "23352939 185 17458920223451509742", "23419403 2 18189593013294587700", "23559900 14 16877947153058955611", "238 59 17343249572858583061", "5895379 119 17559128592236907601", "6823239 73 16153713141525119785", "9981440 41 17548966114992487456" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 4919, 10, -1 }, { 68, 10, -1 }, { 303, 10, -2 }, { 241, 10, -2 }, { 77, 10, -1 }, { 311, 10, -2 }, { 83, 10, -2 }, { -256, 10, -2 }, { -115, 10, -2 }, { -382, 10, -2 }, { 5, 10, -2 }, { -94, 10, -2 }, { -63, 10, -2 }, { -84, 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 { 1089783, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2647, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 10, 4, 7, 9, 3, 8, 2, 5, 6 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "31", "1 -0.43", "10 -0.14", "11 0.66", "12 0.09", "13 0.54", "14 -0.15", "15 -0.15", "16 -0.15", "17 0.3", "18 -0.14", "19 -0.15", "2 -0.57", "20 -0.15", "21 -0.15", "22 -0.15", "23 0.14", "24 0.28", "29 0.15", "3 -0.57", "30 0.15", "31 0.15", "35 0.15", "36 0.15", "37 0.15", "38 0.15", "4 -0.66", "5 0.2", "6 0.44", "7 0.14", "8 -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 { 34, 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 { "6", "1 2 acceptor", "1 3 acceptor", "5 5 6 7 8 9 rings", "6 10 12 16 20 21 22 rings", "6 4 5 6 10 12 13 rings", "6 8 9 14 15 18 19 rings" } } }, count { heavy-atom 25, 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 1 } } }