PC-Compounds ::= { { id { id cid 70500280 }, 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, n, n, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 17, 17, 17, 18, 19, 20, 20, 20, 22, 22, 22, 23 }, aid2 { 9, 12, 10, 36, 15, 40, 9, 16, 18, 18, 19, 16, 23, 21, 23, 21, 45, 46, 10, 13, 11, 24, 12, 25, 26, 15, 27, 14, 28, 29, 17, 30, 31, 32, 33, 19, 20, 34, 35, 37, 21, 22, 38, 39, 41, 42, 43, 44 }, order { single, single, single, single, single, single, single, single, single, double, single, double, 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, single, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 1, top 4, bottom 10, below 13, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 2, top 9, bottom 11, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 11, bottom 15, below 27, 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 { { -21603, 10, -4 }, { -20141, 10, -4 }, { -4158, 10, -3 }, { 2805, 10, -4 }, { 16849, 10, -4 }, { 18758, 10, -4 }, { 41724, 10, -4 }, { 46986, 10, -4 }, { -10441, 10, -4 }, { -11858, 10, -4 }, { -19051, 10, -4 }, { -28565, 10, -4 }, { -11902, 10, -4 }, { -10014, 10, -4 }, { -32842, 10, -4 }, { 15376, 10, -4 }, { -11807, 10, -4 }, { 4209, 10, -4 }, { 23939, 10, -4 }, { -9588, 10, -4 }, { 37581, 10, -4 }, { -11032, 10, -4 }, { 32196, 10, -4 }, { -2368, 10, -4 }, { -2441, 10, -3 }, { -11887, 10, -4 }, { -37417, 10, -4 }, { -4658, 10, -4 }, { -21921, 10, -4 }, { 14, 10, -4 }, { -172, 10, -2 }, { -24213, 10, -4 }, { -3806, 10, -3 }, { -21893, 10, -4 }, { -472, 10, -3 }, { -20982, 10, -4 }, { -4221, 10, -4 }, { -16806, 10, -4 }, { 425, 10, -4 }, { -44145, 10, -4 }, { -3711, 10, -4 }, { -21046, 10, -4 }, { -9419, 10, -4 }, { 35869, 10, -4 }, { 43921, 10, -4 }, { 56844, 10, -4 } }, y { { 5874, 10, -4 }, { 9714, 10, -4 }, { 17514, 10, -4 }, { 5034, 10, -4 }, { 8224, 10, -4 }, { 1984, 10, -4 }, { 3679, 10, -4 }, { 7847, 10, -4 }, { 354, 10, -3 }, { 14193, 10, -4 }, { 25455, 10, -4 }, { 17791, 10, -4 }, { -10924, 10, -4 }, { -20916, 10, -4 }, { 25577, 10, -4 }, { 4229, 10, -4 }, { -35305, 10, -4 }, { 7441, 10, -4 }, { 6236, 10, -4 }, { -45323, 10, -4 }, { 5903, 10, -4 }, { -59653, 10, -4 }, { 1884, 10, -4 }, { 17441, 10, -4 }, { 32277, 10, -4 }, { 31237, 10, -4 }, { 14492, 10, -4 }, { -13037, 10, -4 }, { -12437, 10, -4 }, { -201, 10, -2 }, { -18933, 10, -4 }, { 28058, 10, -4 }, { 34782, 10, -4 }, { -36579, 10, -4 }, { -37336, 10, -4 }, { 17055, 10, -4 }, { 8519, 10, -4 }, { -43502, 10, -4 }, { -43986, 10, -4 }, { 22738, 10, -4 }, { -61894, 10, -4 }, { -61428, 10, -4 }, { -66646, 10, -4 }, { 129, 10, -4 }, { 951, 10, -3 }, { 7561, 10, -4 } }, z { { -3836, 10, -4 }, { 26932, 10, -4 }, { -19917, 10, -4 }, { -2419, 10, -4 }, { -19434, 10, -4 }, { 15642, 10, -4 }, { 7558, 10, -4 }, { -15411, 10, -4 }, { 5131, 10, -4 }, { 16231, 10, -4 }, { 9123, 10, -4 }, { 115, 10, -4 }, { 10043, 10, -4 }, { -1362, 10, -4 }, { -12177, 10, -4 }, { 2856, 10, -4 }, { 3506, 10, -4 }, { -15829, 10, -4 }, { -7854, 10, -4 }, { -7822, 10, -4 }, { -5148, 10, -4 }, { -295, 10, -3 }, { 17024, 10, -4 }, { 2057, 10, -3 }, { 15789, 10, -4 }, { 3167, 10, -4 }, { 5692, 10, -4 }, { 17999, 10, -4 }, { 14264, 10, -4 }, { -5683, 10, -4 }, { -9403, 10, -4 }, { -18444, 10, -4 }, { -9383, 10, -4 }, { 7623, 10, -4 }, { 11628, 10, -4 }, { 33254, 10, -4 }, { -22513, 10, -4 }, { -15869, 10, -4 }, { -12081, 10, -4 }, { -27707, 10, -4 }, { 4874, 10, -4 }, { 1099, 10, -4 }, { -11213, 10, -4 }, { 27078, 10, -4 }, { -24901, 10, -4 }, { -13191, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "0433BFB800000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 473915, 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 { 76729, 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 { "121448 382 18201715133164186313", "12500047 106 18410575080948464348", "12553582 1 17832993024053317370", "12788726 201 18116710914126467979", "133893 2 17761782762743011747", "13583140 156 17917419970001483240", "13681431 1 7924187362561314771", "13931106 250 18338515356269290315", "15852999 172 18343021051719174486", "16752209 62 18335974367707217851", "18915476 22 18048609118765756793", "20600515 1 17697623312951958763", "20602899 9 18413106139192811607", "21421861 104 16757487141105090659", "21452121 199 17471280129537368238", "22112679 90 17760115164006602995", "23419403 2 17199927167231359561", "23559900 14 18272376361163824396", "23598288 3 18114749333911200730", "298252 57 17968925414830047257", "4017518 198 18196073462321391218", "5845 1 12685671008476243503", "59554788 248 18042705947894009185", "81228 2 18057625345562004907", "84936 31 17762872404367324679" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 43082, 10, -2 }, { 619, 10, -2 }, { 528, 10, -2 }, { 195, 10, -2 }, { 645, 10, -2 }, { 1263, 10, -2 }, { -27, 10, -2 }, { -368, 10, -2 }, { 173, 10, -2 }, { -744, 10, -2 }, { 108, 10, -2 }, { -3, 10, -2 }, { -118, 10, -2 }, { 13, 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 { 908656, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2395, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 63, 7, 10, 42, 51, 57, 9, 15, 48, 32, 16, 28, 41, 46, 13, 53, 43, 60, 33, 19, 59, 62, 26, 56, 58, 40, 52, 38, 44, 29, 5, 35, 20, 54, 65, 64, 31, 3, 50, 61, 21, 37, 30, 6, 25, 24, 36, 14, 23, 2, 39, 49, 12, 27, 18, 4, 55, 8, 45, 22, 17, 47, 11, 34 } } } } }, 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 -0.56", "10 0.28", "12 0.28", "15 0.28", "16 0.11", "18 0.04", "19 0.23", "2 -0.68", "21 0.41", "23 0.47", "3 -0.68", "36 0.4", "37 0.15", "4 0.05", "40 0.4", "44 0.15", "45 0.4", "46 0.4", "5 -0.57", "6 -0.57", "7 -0.62", "8 -0.9", "9 0.54" } }, { 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 { 7, 10, 0 } }, { 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 { "15", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 22 hydrophobe", "1 3 acceptor", "1 3 donor", "1 8 cation", "1 8 donor", "3 4 5 18 cation", "3 4 6 16 cation", "3 6 7 23 cation", "4 13 14 17 20 hydrophobe", "5 1 9 10 11 12 rings", "5 4 5 16 18 19 rings", "6 6 7 16 19 21 23 rings" } } }, count { heavy-atom 23, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }