PC-Compounds ::= { { id { id cid 5885 }, 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, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76 }, element { p, p, p, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, n, n, n, n, n, n, 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, h, h, h, h, h, h, h }, charge { { aid 18, value -1 }, { aid 22, value 1 } } }, bonds { aid1 { 1, 1, 1, 1, 2, 2, 2, 2, 3, 3, 3, 3, 4, 4, 5, 5, 6, 7, 7, 8, 9, 9, 10, 10, 11, 13, 14, 16, 20, 21, 21, 21, 22, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 30, 31, 31, 32, 32, 32, 33, 33, 34, 34, 35, 36, 36, 37, 37, 38, 39, 40, 41, 41, 42, 42, 43, 43, 45, 45, 46, 47 }, aid2 { 6, 13, 14, 15, 8, 12, 16, 17, 11, 12, 18, 19, 30, 31, 34, 35, 28, 29, 61, 36, 32, 63, 33, 64, 37, 69, 70, 72, 48, 30, 38, 39, 35, 41, 42, 39, 40, 38, 47, 44, 47, 44, 73, 74, 48, 75, 76, 29, 30, 49, 31, 50, 51, 36, 52, 33, 34, 53, 35, 54, 37, 55, 56, 57, 58, 59, 60, 40, 62, 44, 43, 65, 45, 66, 46, 48, 46, 67, 68, 71 }, order { single, single, single, double, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, 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, single, single, single, double, double, single, single, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 28, above 6, top 30, bottom 29, below 49, parity counterclockwise, type tetrahedral }, tetrahedral { center 29, above 7, top 28, bottom 31, below 50, parity clockwise, type tetrahedral }, tetrahedral { center 30, above 4, top 21, bottom 28, below 51, parity clockwise, type tetrahedral }, tetrahedral { center 31, above 4, top 29, bottom 36, below 52, parity clockwise, type tetrahedral }, tetrahedral { center 32, above 9, top 33, bottom 34, below 53, parity clockwise, type tetrahedral }, tetrahedral { center 33, above 10, top 35, bottom 32, below 54, parity counterclockwise, type tetrahedral }, tetrahedral { center 34, above 5, top 32, bottom 37, below 55, parity clockwise, type tetrahedral }, tetrahedral { center 35, above 5, top 22, bottom 33, below 56, 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, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76 }, conformers { { x { { 57995, 10, -4 }, { -17668, 10, -4 }, { -47152, 10, -4 }, { 1337, 10, -3 }, { -27884, 10, -4 }, { 47679, 10, -4 }, { 37894, 10, -4 }, { -6488, 10, -4 }, { -43668, 10, -4 }, { -38322, 10, -4 }, { -46763, 10, -4 }, { -31739, 10, -4 }, { 53551, 10, -4 }, { 71929, 10, -4 }, { 58652, 10, -4 }, { -18072, 10, -4 }, { -15401, 10, -4 }, { -49165, 10, -4 }, { -56356, 10, -4 }, { -7681, 10, -4 }, { 21694, 10, -4 }, { -17724, 10, -4 }, { 10364, 10, -4 }, { 39229, 10, -4 }, { 3676, 10, -3 }, { 19032, 10, -4 }, { -22854, 10, -4 }, { 3399, 10, -3 }, { 30793, 10, -4 }, { 25295, 10, -4 }, { 15896, 10, -4 }, { -4696, 10, -3 }, { -38983, 10, -4 }, { -41532, 10, -4 }, { -25385, 10, -4 }, { 7081, 10, -4 }, { -49251, 10, -4 }, { 28229, 10, -4 }, { 11034, 10, -4 }, { 2105, 10, -3 }, { -19348, 10, -4 }, { -9435, 10, -4 }, { -12323, 10, -4 }, { 2569, 10, -3 }, { -2151, 10, -4 }, { -3643, 10, -4 }, { 42753, 10, -4 }, { -14013, 10, -4 }, { 3079, 10, -3 }, { 33379, 10, -4 }, { 30108, 10, -4 }, { 13056, 10, -4 }, { -57779, 10, -4 }, { -43285, 10, -4 }, { -41141, 10, -4 }, { -19294, 10, -4 }, { 9031, 10, -4 }, { 8796, 10, -4 }, { -46438, 10, -4 }, { -6003, 10, -3 }, { 3525, 10, -3 }, { 4153, 10, -4 }, { -48608, 10, -4 }, { -47444, 10, -4 }, { -26305, 10, -4 }, { -8722, 10, -4 }, { 4595, 10, -4 }, { 2075, 10, -4 }, { 57933, 10, -4 }, { 801, 10, -2 }, { 51584, 10, -4 }, { -2328, 10, -3 }, { 10761, 10, -4 }, { 22596, 10, -4 }, { -24164, 10, -4 }, { -28308, 10, -4 } }, y { { 18802, 10, -4 }, { 27849, 10, -4 }, { 27346, 10, -4 }, { 12879, 10, -4 }, { -9904, 10, -4 }, { 11832, 10, -4 }, { 29264, 10, -4 }, { 30365, 10, -4 }, { -33375, 10, -4 }, { -4123, 10, -3 }, { 12994, 10, -4 }, { 27928, 10, -4 }, { 12866, 10, -4 }, { 11175, 10, -4 }, { 33772, 10, -4 }, { 41707, 10, -4 }, { 15635, 10, -4 }, { 38498, 10, -4 }, { 25968, 10, -4 }, { 12885, 10, -4 }, { -6527, 10, -4 }, { -18453, 10, -4 }, { -20053, 10, -4 }, { -21678, 10, -4 }, { -43678, 10, -4 }, { -48834, 10, -4 }, { 18735, 10, -4 }, { 15256, 10, -4 }, { 28429, 10, -4 }, { 5594, 10, -4 }, { 27024, 10, -4 }, { -24094, 10, -4 }, { -27372, 10, -4 }, { -10359, 10, -4 }, { -21607, 10, -4 }, { 32195, 10, -4 }, { 1073, 10, -4 }, { -18517, 10, -4 }, { -7949, 10, -4 }, { -26763, 10, -4 }, { -6447, 10, -4 }, { -2772, 10, -3 }, { -3233, 10, -4 }, { -39789, 10, -4 }, { -25059, 10, -4 }, { -12669, 10, -4 }, { -34516, 10, -4 }, { 9754, 10, -4 }, { 15553, 10, -4 }, { 37213, 10, -4 }, { 2371, 10, -4 }, { 3182, 10, -3 }, { -24524, 10, -4 }, { -22296, 10, -4 }, { -9023, 10, -4 }, { -28496, 10, -4 }, { 26763, 10, -4 }, { 42863, 10, -4 }, { 2389, 10, -4 }, { -751, 10, -4 }, { 37573, 10, -4 }, { 96, 10, -4 }, { -30734, 10, -4 }, { -44441, 10, -4 }, { 15, 10, -3 }, { -37172, 10, -4 }, { -32495, 10, -4 }, { -10585, 10, -4 }, { 16256, 10, -4 }, { 14275, 10, -4 }, { -37972, 10, -4 }, { 4209, 10, -3 }, { -45957, 10, -4 }, { -58246, 10, -4 }, { 27907, 10, -4 }, { 17021, 10, -4 } }, z { { -11248, 10, -4 }, { -10905, 10, -4 }, { -8298, 10, -4 }, { 9804, 10, -4 }, { -1055, 10, -3 }, { -866, 10, -4 }, { 17544, 10, -4 }, { 523, 10, -4 }, { -21829, 10, -4 }, { 3625, 10, -4 }, { -16136, 10, -4 }, { -2929, 10, -4 }, { -25621, 10, -4 }, { -8223, 10, -4 }, { -10414, 10, -4 }, { -19243, 10, -4 }, { -19335, 10, -4 }, { -18329, 10, -4 }, { 3635, 10, -4 }, { 43565, 10, -4 }, { -1022, 10, -4 }, { 9778, 10, -4 }, { -14647, 10, -4 }, { 6259, 10, -4 }, { -4012, 10, -4 }, { -19238, 10, -4 }, { 27396, 10, -4 }, { -1599, 10, -4 }, { 5187, 10, -4 }, { 6301, 10, -4 }, { 8161, 10, -4 }, { -11495, 10, -4 }, { 966, 10, -4 }, { -15309, 10, -4 }, { -2544, 10, -4 }, { -3121, 10, -4 }, { -8871, 10, -4 }, { -739, 10, -4 }, { -9507, 10, -4 }, { -9254, 10, -4 }, { 15505, 10, -4 }, { 14775, 10, -4 }, { 27032, 10, -4 }, { -10786, 10, -4 }, { 26281, 10, -4 }, { 32443, 10, -4 }, { 3971, 10, -4 }, { 33321, 10, -4 }, { -12089, 10, -4 }, { -786, 10, -4 }, { 15616, 10, -4 }, { 17597, 10, -4 }, { -9958, 10, -4 }, { 9681, 10, -4 }, { -26181, 10, -4 }, { -8531, 10, -4 }, { -12426, 10, -4 }, { -4854, 10, -4 }, { 1608, 10, -4 }, { -9407, 10, -4 }, { 21851, 10, -4 }, { -11598, 10, -4 }, { -29779, 10, -4 }, { 462, 10, -3 }, { 10627, 10, -4 }, { 9534, 10, -4 }, { 30384, 10, -4 }, { 41446, 10, -4 }, { -33715, 10, -4 }, { -12679, 10, -4 }, { 9238, 10, -4 }, { -27546, 10, -4 }, { -24292, 10, -4 }, { -20184, 10, -4 }, { 31546, 10, -4 }, { 19043, 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 "000016FD00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 606226, 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 { 1428, 10, -1 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "11578080 2 17386873671922264134", "12156800 1 17758077481292529810", "12608794 3 17910974443380877387", "13383661 66 17700711815223382390", "1361 2 17691109853329627775", "13636023 20 17844797286140519386", "140371 6 17971194961469309013", "14068700 675 17559688423795775160", "15001296 14 17971743386197062005", "15324884 4 17471855182745391440", "15406563 42 17967537891395969678", "16112460 7 18127416657299210089", "20764821 26 18335707074886306120", "3493558 16 18341606014893578743", "469060 322 18263937685960181524", "57527452 28 17484818351970320287", "5776283 40 18191036612064113046" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 86472, 10, -2 }, { 1188, 10, -2 }, { 662, 10, -2 }, { 297, 10, -2 }, { 587, 10, -2 }, { 2, 10, 0 }, { -306, 10, -2 }, { -47, 10, -1 }, { 724, 10, -2 }, { 49, 10, -2 }, { 256, 10, -2 }, { -154, 10, -2 }, { -17, 10, -2 }, { 58, 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 { 1813985, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4927, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 18, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 206, 73, 202, 63, 193, 5, 171, 75, 142, 16, 160, 210, 119, 223, 7, 153, 32, 150, 8, 190, 173, 146, 197, 4, 125, 101, 2, 117, 170, 14, 203, 140, 214, 13, 122, 46, 98, 48, 143, 195, 199, 100, 218, 12, 126, 219, 183, 71, 168, 167, 15, 84, 198, 65, 188, 11, 59, 194, 37, 151, 216, 20, 172, 22, 99, 132, 131, 82, 49, 220, 113, 26, 87, 133, 180, 191, 124, 176, 102, 39, 96, 21, 41, 192, 3, 178, 28, 179, 55, 43, 83, 33, 211, 200, 115, 147, 207, 67, 189, 17, 182, 81, 86, 187, 105, 181, 95, 66, 76, 221, 185, 136, 217, 103, 114, 77, 110, 175, 35, 141, 108, 204, 56, 134, 149, 69, 64, 213, 152, 51, 184, 25, 112, 128, 215, 80, 130, 70, 154, 90, 157, 78, 89, 23, 6, 165, 148, 127, 121, 19, 106, 137, 88, 208, 97, 107, 9, 177, 186, 111, 201, 91, 109, 44, 72, 209, 24, 116, 47, 164, 158, 196, 45, 156, 212, 27, 159, 54, 93, 38, 104, 145, 60, 85, 79, 161, 94, 155, 36, 163, 139, 162, 40, 31, 34, 135, 53, 222, 57, 68, 118, 58, 50, 52, 42, 123, 166, 29, 10, 129, 62, 18, 120, 174, 61, 30, 74, 138, 169, 92, 144, 205 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "64", "1 1.51", "10 -0.68", "11 -0.55", "12 -0.54", "13 -0.77", "14 -0.77", "15 -0.7", "16 -0.77", "17 -0.7", "18 -0.95", "19 -0.95", "2 1.51", "20 -0.57", "21 0.05", "22 -0.21", "23 -0.57", "24 -0.57", "25 -0.62", "26 -0.9", "27 -0.8", "28 0.28", "29 0.28", "3 1.44", "30 0.54", "31 0.28", "32 0.28", "33 0.28", "34 0.28", "35 0.77", "36 0.28", "37 0.28", "38 0.11", "39 0.04", "4 -0.56", "40 0.23", "41 0.21", "42 0.21", "43 0.09", "44 0.41", "45 -0.15", "46 -0.15", "47 0.47", "48 0.54", "5 -0.56", "6 -0.55", "61 0.4", "62 0.15", "63 0.4", "64 0.4", "65 0.15", "66 0.15", "67 0.15", "68 0.15", "69 0.5", "7 -0.68", "70 0.5", "71 0.15", "72 0.5", "73 0.4", "74 0.4", "75 0.37", "76 0.37", "8 -0.55", "9 -0.68" } }, { 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 { 15, 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 { "28", "1 10 acceptor", "1 10 donor", "1 13 acceptor", "1 14 acceptor", "1 15 acceptor", "1 16 acceptor", "1 17 acceptor", "1 18 acceptor", "1 19 acceptor", "1 20 acceptor", "1 26 cation", "1 26 donor", "1 27 donor", "1 4 acceptor", "1 5 acceptor", "1 7 acceptor", "1 7 donor", "1 9 acceptor", "1 9 donor", "3 21 23 39 cation", "3 21 24 38 cation", "3 24 25 47 cation", "4 1 13 14 15 anion", "5 21 23 38 39 40 rings", "5 4 28 29 30 31 rings", "5 5 32 33 34 35 rings", "6 22 41 42 43 45 46 rings", "6 24 25 38 40 44 47 rings" } } }, count { heavy-atom 48, atom-chiral 8, atom-chiral-def 8, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } } }