PC-Compounds ::= { { id { id cid 5287620 }, 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 }, element { o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 18, 18, 20, 20, 20 }, aid2 { 9, 31, 10, 33, 18, 19, 19, 6, 7, 10, 21, 8, 11, 22, 9, 23, 24, 9, 25, 26, 27, 12, 28, 13, 29, 17, 30, 14, 32, 15, 34, 35, 16, 36, 37, 18, 38, 39, 19, 40, 20, 41, 42, 43, 44 }, order { single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 7, bottom 10, below 21, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 8, bottom 11, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 8, bottom 7, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 2, top 5, bottom 12, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 18, above 3, top 20, bottom 16, below 41, parity counterclockwise, type tetrahedral }, planar { left 11, ltop 6, lbottom 29, right 13, rtop 32, rbottom 14, parity opposite, type planar }, planar { left 12, ltop 10, lbottom 30, right 17, rtop 40, rbottom 19, 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, 40, 41, 42, 43, 44 }, conformers { { x { { -46191, 10, -4 }, { -23178, 10, -4 }, { 27832, 10, -4 }, { 2523, 10, -3 }, { -24126, 10, -4 }, { -18404, 10, -4 }, { -38637, 10, -4 }, { -30662, 10, -4 }, { -42885, 10, -4 }, { -1644, 10, -3 }, { -863, 10, -3 }, { -2353, 10, -4 }, { 3752, 10, -4 }, { 13335, 10, -4 }, { 25799, 10, -4 }, { 35756, 10, -4 }, { 8331, 10, -4 }, { 39462, 10, -4 }, { 21489, 10, -4 }, { 50521, 10, -4 }, { -24504, 10, -4 }, { -13522, 10, -4 }, { -39063, 10, -4 }, { -44877, 10, -4 }, { -29969, 10, -4 }, { -31328, 10, -4 }, { -51673, 10, -4 }, { -16566, 10, -4 }, { -12067, 10, -4 }, { -1127, 10, -4 }, { -48376, 10, -4 }, { 7153, 10, -4 }, { -23696, 10, -4 }, { 16291, 10, -4 }, { 8283, 10, -4 }, { 31028, 10, -4 }, { 22773, 10, -4 }, { 31677, 10, -4 }, { 44866, 10, -4 }, { 7443, 10, -4 }, { 42845, 10, -4 }, { 59676, 10, -4 }, { 5279, 10, -3 }, { 47423, 10, -4 } }, y { { -12961, 10, -4 }, { 29398, 10, -4 }, { 6261, 10, -4 }, { 19099, 10, -4 }, { 5587, 10, -4 }, { -6986, 10, -4 }, { 627, 10, -3 }, { -15657, 10, -4 }, { -8318, 10, -4 }, { 18661, 10, -4 }, { -14678, 10, -4 }, { 18047, 10, -4 }, { -18088, 10, -4 }, { -26011, 10, -4 }, { -18086, 10, -4 }, { -15535, 10, -4 }, { 17609, 10, -4 }, { -701, 10, -4 }, { 14952, 10, -4 }, { 1135, 10, -4 }, { 3923, 10, -4 }, { -3993, 10, -4 }, { 10594, 10, -4 }, { 12253, 10, -4 }, { -25905, 10, -4 }, { -16221, 10, -4 }, { -9776, 10, -4 }, { 20904, 10, -4 }, { -1769, 10, -3 }, { 17237, 10, -4 }, { -22407, 10, -4 }, { -15225, 10, -4 }, { 27306, 10, -4 }, { -35035, 10, -4 }, { -29463, 10, -4 }, { -23912, 10, -4 }, { -877, 10, -3 }, { -19269, 10, -4 }, { -21311, 10, -4 }, { 17754, 10, -4 }, { 338, 10, -3 }, { -404, 10, -3 }, { 11774, 10, -4 }, { -2627, 10, -4 } }, z { { -8747, 10, -4 }, { -4867, 10, -4 }, { 678, 10, -3 }, { -12336, 10, -4 }, { -1046, 10, -4 }, { 603, 10, -3 }, { 395, 10, -3 }, { 9714, 10, -4 }, { 4289, 10, -4 }, { 1708, 10, -4 }, { -2519, 10, -4 }, { -3459, 10, -4 }, { 1406, 10, -4 }, { -7056, 10, -4 }, { -11194, 10, -4 }, { 274, 10, -4 }, { 4597, 10, -4 }, { 1828, 10, -4 }, { -1494, 10, -4 }, { 12143, 10, -4 }, { -1192, 10, -3 }, { 15407, 10, -4 }, { 14017, 10, -4 }, { -2767, 10, -4 }, { 5901, 10, -4 }, { 20652, 10, -4 }, { 10647, 10, -4 }, { 12438, 10, -4 }, { -1239, 10, -3 }, { -14238, 10, -4 }, { -801, 10, -3 }, { 11324, 10, -4 }, { -14353, 10, -4 }, { -1574, 10, -4 }, { -16165, 10, -4 }, { -18892, 10, -4 }, { -16097, 10, -4 }, { 9745, 10, -4 }, { -1736, 10, -4 }, { 15398, 10, -4 }, { -7769, 10, -4 }, { 9124, 10, -4 }, { 13426, 10, -4 }, { 21956, 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 "0050AEC400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 449902, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 30446, 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 { "10062212 137 18411980291200181491", "10616163 171 18337400425487323652", "10759866 29 17823992327726572612", "10967382 1 18339084920424679847", "11132069 177 18411984645785355763", "11615756 56 18408889511894887114", "11680986 33 18124598583026410574", "12011746 2 18411423912472974190", "12553582 1 18266472064293233461", "12596599 1 17631190605453076719", "12596602 18 16271927150843281267", "13140716 1 18196090177504906122", "13402501 40 18412825768070272954", "14178342 30 18267868268462897648", "14251705 54 18411989026741544850", "14251717 144 18341332270731712135", "14251745 187 18410852118733315696", "15196674 1 18339923714863741850", "15536298 74 18201163165204790039", "15848702 151 18131357384271865159", "17357779 13 18409157805933146623", "17802600 8 18411979173954835570", "20261772 1 18273210924253036766", "20645477 70 18262518216416664857", "20691752 17 17822584797643707353", "20905425 154 18341053995241607158", "21249577 43 18339925909391550482", "21673915 165 18343299262541877770", "22182313 1 18270683052584123558", "23463225 33 18335706073789764824", "23557571 272 18271253694476052590", "23559900 14 18265901246181441070", "2748010 2 18196378026355463230", "351380 180 18408319990636293314", "3680242 22 18189058586097348243", "463206 1 18198617933842984631", "465052 167 18042132131763091019", "5104073 3 18269272370343715874", "9709674 26 18410016515586881547" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 38811, 10, -2 }, { 868, 10, -2 }, { 296, 10, -2 }, { 99, 10, -2 }, { 68, 10, -2 }, { 47, 10, -2 }, { -1, 10, -2 }, { -154, 10, -2 }, { 152, 10, -2 }, { -8, 10, -2 }, { -68, 10, -2 }, { 4, 10, -1 }, { -1, 10, -1 }, { 5, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 785787, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2258, 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 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "20", "1 -0.68", "10 0.42", "11 -0.29", "12 -0.29", "13 -0.29", "14 0.14", "17 -0.14", "18 0.28", "19 0.71", "2 -0.68", "29 0.15", "3 -0.43", "30 0.15", "31 0.4", "32 0.15", "33 0.4", "4 -0.57", "40 0.15", "6 0.14", "9 0.28" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 18, 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 1 acceptor", "1 1 donor", "1 2 acceptor", "1 2 donor", "1 4 acceptor", "5 5 6 7 8 9 rings" } } }, count { heavy-atom 20, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 2, bond-chiral-def 2, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }