PC-Compounds ::= { { id { id cid 53301241 }, 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 }, element { cl, o, o, o, n, 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 } }, bonds { aid1 { 1, 2, 2, 3, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 13, 13, 15, 15, 16, 16, 17, 17, 18, 18, 18, 19, 19, 20, 20, 22, 22, 23, 24, 24, 24, 25, 25, 25 }, aid2 { 21, 12, 24, 12, 14, 7, 14, 18, 7, 8, 10, 12, 9, 26, 11, 27, 28, 11, 15, 13, 17, 16, 14, 19, 20, 29, 21, 30, 22, 31, 32, 33, 34, 23, 35, 21, 36, 23, 37, 38, 25, 39, 40, 41, 42, 43 }, order { single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, double, single, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 10, bottom 8, below 12, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 6, bottom 9, 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 }, conformers { { x { { -59265, 10, -4 }, { 25215, 10, -4 }, { 15157, 10, -4 }, { 14371, 10, -4 }, { 4996, 10, -4 }, { 3371, 10, -4 }, { -2016, 10, -4 }, { -8676, 10, -4 }, { -16636, 10, -4 }, { 7672, 10, -4 }, { -20391, 10, -4 }, { 15061, 10, -4 }, { 1021, 10, -3 }, { 9905, 10, -4 }, { -26015, 10, -4 }, { -33466, 10, -4 }, { 9549, 10, -4 }, { 6247, 10, -4 }, { 13925, 10, -4 }, { -39207, 10, -4 }, { -42911, 10, -4 }, { 13262, 10, -4 }, { 15345, 10, -4 }, { 3702, 10, -3 }, { 47275, 10, -4 }, { -133, 10, -3 }, { -9186, 10, -4 }, { -8992, 10, -4 }, { -23349, 10, -4 }, { -36197, 10, -4 }, { 8204, 10, -4 }, { -3676, 10, -4 }, { 11346, 10, -4 }, { 12067, 10, -4 }, { 15882, 10, -4 }, { -46597, 10, -4 }, { 14559, 10, -4 }, { 18248, 10, -4 }, { 34534, 10, -4 }, { 4105, 10, -3 }, { 43304, 10, -4 }, { 49722, 10, -4 }, { 56449, 10, -4 } }, y { { 2953, 10, -4 }, { -12381, 10, -4 }, { -17952, 10, -4 }, { 8934, 10, -4 }, { -7806, 10, -4 }, { -4673, 10, -4 }, { -11578, 10, -4 }, { -572, 10, -3 }, { -7829, 10, -4 }, { 9686, 10, -4 }, { -4663, 10, -4 }, { -1247, 10, -3 }, { 14242, 10, -4 }, { 5021, 10, -4 }, { -7725, 10, -4 }, { -1382, 10, -4 }, { 18706, 10, -4 }, { -18007, 10, -4 }, { 27602, 10, -4 }, { -429, 10, -3 }, { -1153, 10, -4 }, { 31963, 10, -4 }, { 36436, 10, -4 }, { -19473, 10, -4 }, { -18439, 10, -4 }, { -225, 10, -2 }, { -15474, 10, -4 }, { 2093, 10, -4 }, { -10237, 10, -4 }, { 961, 10, -4 }, { 15488, 10, -4 }, { -21559, 10, -4 }, { -14144, 10, -4 }, { -26346, 10, -4 }, { 31306, 10, -4 }, { -4153, 10, -4 }, { 38752, 10, -4 }, { 46741, 10, -4 }, { -29996, 10, -4 }, { -15082, 10, -4 }, { -22614, 10, -4 }, { -7957, 10, -4 }, { -23771, 10, -4 } }, z { { 5488, 10, -4 }, { 4776, 10, -4 }, { 24813, 10, -4 }, { -29637, 10, -4 }, { -16634, 10, -4 }, { 8452, 10, -4 }, { -4437, 10, -4 }, { 18339, 10, -4 }, { -4058, 10, -4 }, { 5788, 10, -4 }, { 9049, 10, -4 }, { 13875, 10, -4 }, { -7244, 10, -4 }, { -18867, 10, -4 }, { -14261, 10, -4 }, { 12236, 10, -4 }, { 16437, 10, -4 }, { -26991, 10, -4 }, { -9497, 10, -4 }, { -11185, 10, -4 }, { 1973, 10, -4 }, { 14158, 10, -4 }, { 1178, 10, -4 }, { 8669, 10, -4 }, { -2419, 10, -4 }, { -3351, 10, -4 }, { 23328, 10, -4 }, { 25969, 10, -4 }, { -24462, 10, -4 }, { 22478, 10, -4 }, { 26734, 10, -4 }, { -29863, 10, -4 }, { -35852, 10, -4 }, { -22955, 10, -4 }, { -19529, 10, -4 }, { -19164, 10, -4 }, { 22534, 10, -4 }, { -636, 10, -4 }, { 10443, 10, -4 }, { 17862, 10, -4 }, { -11732, 10, -4 }, { -4432, 10, -4 }, { 221, 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 "032D4FF900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 73734, 10, -3 } }, { 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 17102609371192068617", "10863032 1 18054777657484658471", "10948715 1 17911800494087858821", "11578080 2 17607274178923077033", "11582403 64 17627224903261419800", "11640471 11 17838030947755663201", "12788726 201 18046337536127315898", "13132413 78 18189898608491017280", "13134695 92 18409444778141110484", "13149001 5 18187655746747238978", "133893 2 17611704128699149170", "14817 1 13248651442953362002", "14955137 171 18410301276319718515", "15163728 17 17756156935169324053", "15238133 3 18191885430967353921", "16945 1 18261936540184150720", "17980427 23 17202746185800507465", "17980427 26 18053649558977268484", "1813 80 18271530784375485118", "18981168 100 17896612875907368033", "20600515 1 18189067399360066350", "21330990 113 17274259414483031310", "21756936 100 17325208923161477836", "23175994 123 18188495674666899739", "23352939 185 17386581154426321646", "23419403 2 18189591913798771172", "23559900 14 16877665678087526235", "238 59 17414461646728632445", "5845 1 11750826708610044872", "5895379 119 17631186186295928041", "6823239 73 16153431666553683897", "9981440 41 17548684640005227288" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 49377, 10, -2 }, { 702, 10, -2 }, { 302, 10, -2 }, { 24, 10, -1 }, { 873, 10, -2 }, { 316, 10, -2 }, { 81, 10, -2 }, { -249, 10, -2 }, { -126, 10, -2 }, { -379, 10, -2 }, { 7, 10, -2 }, { -1, 10, 0 }, { -64, 10, -2 }, { -87, 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 { 1086711, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2686, 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 "2011.04.04" }, value ivec { 1, 10, 3, 9, 4, 8, 2, 11, 5, 7, 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 -0.18", "10 -0.14", "11 -0.14", "12 0.66", "13 0.09", "14 0.54", "15 -0.15", "16 -0.15", "17 -0.15", "18 0.3", "19 -0.15", "2 -0.43", "20 -0.15", "21 0.18", "22 -0.15", "23 -0.15", "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 -0.57", "5 -0.66", "6 0.2", "7 0.44", "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 3 acceptor", "1 4 acceptor", "5 6 7 8 9 11 rings", "6 10 13 17 19 22 23 rings", "6 5 6 7 10 13 14 rings", "6 9 11 15 16 20 21 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 } } }