PC-Compounds ::= { { id { id cid 60183874 }, 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, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88 }, element { o, o, o, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, 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, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 20, 21, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 34, 35, 35, 36, 36, 37, 37, 38, 38, 39, 40, 40, 41, 41, 42, 42, 43, 43, 44, 44, 45 }, aid2 { 8, 16, 14, 21, 79, 9, 11, 14, 10, 23, 24, 13, 20, 25, 8, 9, 12, 46, 10, 47, 48, 49, 50, 51, 21, 22, 52, 53, 54, 55, 14, 15, 17, 18, 19, 56, 57, 19, 26, 20, 27, 28, 29, 58, 59, 60, 61, 62, 30, 63, 64, 65, 66, 67, 68, 69, 70, 31, 71, 32, 72, 33, 73, 34, 74, 35, 36, 33, 75, 34, 76, 77, 78, 37, 80, 38, 81, 39, 82, 39, 83, 40, 41, 42, 43, 84, 44, 85, 45, 86, 45, 87, 88 }, order { 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, single, single, single, single, single, single, double, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, single, single, single, double, single, double, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 9, bottom 12, below 46, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 7, bottom 10, below 47, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 4, top 21, bottom 22, below 52, 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, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88 }, conformers { { x { { 20333, 10, -4 }, { 27539, 10, -4 }, { -14824, 10, -4 }, { 14916, 10, -4 }, { -15282, 10, -4 }, { 45095, 10, -4 }, { 2609, 10, -4 }, { 7626, 10, -4 }, { 12509, 10, -4 }, { -2511, 10, -4 }, { 3673, 10, -4 }, { 9, 10, -4 }, { 38001, 10, -4 }, { 26689, 10, -4 }, { 44209, 10, -4 }, { 27124, 10, -4 }, { 39598, 10, -4 }, { 55146, 10, -4 }, { 31451, 10, -4 }, { 55422, 10, -4 }, { -1243, 10, -4 }, { 7727, 10, -4 }, { -2615, 10, -3 }, { -1497, 10, -3 }, { 42451, 10, -4 }, { 43491, 10, -4 }, { 64868, 10, -4 }, { 27374, 10, -4 }, { 6492, 10, -3 }, { -39486, 10, -4 }, { 39297, 10, -4 }, { 74426, 10, -4 }, { 3123, 10, -3 }, { 7443, 10, -3 }, { -49862, 10, -4 }, { -41462, 10, -4 }, { -62214, 10, -4 }, { -53813, 10, -4 }, { -64189, 10, -4 }, { -77005, 10, -4 }, { -86894, 10, -4 }, { -79469, 10, -4 }, { -99251, 10, -4 }, { -91825, 10, -4 }, { -101716, 10, -4 }, { -6902, 10, -4 }, { 9354, 10, -4 }, { 21826, 10, -4 }, { 8643, 10, -4 }, { 1123, 10, -4 }, { -3366, 10, -4 }, { -4463, 10, -4 }, { 8897, 10, -4 }, { -2839, 10, -4 }, { -8229, 10, -4 }, { 36165, 10, -4 }, { 21248, 10, -4 }, { -841, 10, -4 }, { 4508, 10, -4 }, { 15059, 10, -4 }, { -1045, 10, -4 }, { 11966, 10, -4 }, { -26343, 10, -4 }, { -24711, 10, -4 }, { -23762, 10, -4 }, { -14803, 10, -4 }, { -6252, 10, -4 }, { 37207, 10, -4 }, { 36447, 10, -4 }, { 51962, 10, -4 }, { 49809, 10, -4 }, { 64997, 10, -4 }, { 2111, 10, -3 }, { 6499, 10, -3 }, { 42331, 10, -4 }, { 81922, 10, -4 }, { 27955, 10, -4 }, { 81939, 10, -4 }, { -17668, 10, -4 }, { -48459, 10, -4 }, { -33489, 10, -4 }, { -70196, 10, -4 }, { -55187, 10, -4 }, { -85138, 10, -4 }, { -7187, 10, -3 }, { -106952, 10, -4 }, { -93747, 10, -4 }, { -111336, 10, -4 } }, y { { -9509, 10, -4 }, { 14908, 10, -4 }, { 15542, 10, -4 }, { 19344, 10, -4 }, { -15542, 10, -4 }, { 20212, 10, -4 }, { 6848, 10, -4 }, { -7193, 10, -4 }, { 18137, 10, -4 }, { -18119, 10, -4 }, { 24087, 10, -4 }, { 7636, 10, -4 }, { 11441, 10, -4 }, { 15305, 10, -4 }, { -915, 10, -4 }, { -21539, 10, -4 }, { -12796, 10, -4 }, { 451, 10, -4 }, { -22439, 10, -4 }, { 13791, 10, -4 }, { 13074, 10, -4 }, { 36528, 10, -4 }, { -22371, 10, -4 }, { -19763, 10, -4 }, { 34437, 10, -4 }, { -14531, 10, -4 }, { -8375, 10, -4 }, { -33644, 10, -4 }, { 18773, 10, -4 }, { -15889, 10, -4 }, { -25698, 10, -4 }, { -3545, 10, -4 }, { -35242, 10, -4 }, { 9831, 10, -4 }, { -23311, 10, -4 }, { -246, 10, -3 }, { -17302, 10, -4 }, { 3548, 10, -4 }, { -3873, 10, -4 }, { 2356, 10, -4 }, { 2167, 10, -4 }, { 855, 10, -3 }, { 8172, 10, -4 }, { 14554, 10, -4 }, { 14366, 10, -4 }, { 8946, 10, -4 }, { -7043, 10, -4 }, { 1655, 10, -3 }, { 27845, 10, -4 }, { -28053, 10, -4 }, { -18669, 10, -4 }, { 27045, 10, -4 }, { 4898, 10, -4 }, { 17815, 10, -4 }, { 1116, 10, -4 }, { -21993, 10, -4 }, { -30242, 10, -4 }, { 3349, 10, -4 }, { 12543, 10, -4 }, { 34616, 10, -4 }, { 40964, 10, -4 }, { 44098, 10, -4 }, { -33117, 10, -4 }, { -21706, 10, -4 }, { -16003, 10, -4 }, { -30689, 10, -4 }, { -16061, 10, -4 }, { 36276, 10, -4 }, { 37821, 10, -4 }, { 39825, 10, -4 }, { -7177, 10, -4 }, { -18836, 10, -4 }, { -41278, 10, -4 }, { 29169, 10, -4 }, { -26943, 10, -4 }, { -1032, 10, -3 }, { -43963, 10, -4 }, { 13381, 10, -4 }, { 8248, 10, -4 }, { -33776, 10, -4 }, { 3437, 10, -4 }, { -23229, 10, -4 }, { 14023, 10, -4 }, { -2618, 10, -4 }, { 8789, 10, -4 }, { 8025, 10, -4 }, { 19378, 10, -4 }, { 19041, 10, -4 } }, z { { -1418, 10, -3 }, { 24781, 10, -4 }, { 26718, 10, -4 }, { 587, 10, -3 }, { -5029, 10, -4 }, { -3607, 10, -4 }, { -12398, 10, -4 }, { -8, 10, -1 }, { -8625, 10, -4 }, { -11475, 10, -4 }, { 13882, 10, -4 }, { -27522, 10, -4 }, { 4283, 10, -4 }, { 12495, 10, -4 }, { 3122, 10, -4 }, { -10647, 10, -4 }, { 10101, 10, -4 }, { -596, 10, -3 }, { 3826, 10, -4 }, { -10021, 10, -4 }, { 23252, 10, -4 }, { 2168, 10, -3 }, { -12104, 10, -4 }, { 9002, 10, -4 }, { -4616, 10, -4 }, { 23484, 10, -4 }, { -11111, 10, -4 }, { 11276, 10, -4 }, { -19011, 10, -4 }, { -949, 10, -3 }, { 30685, 10, -4 }, { -20118, 10, -4 }, { 2459, 10, -3 }, { -23998, 10, -4 }, { -3848, 10, -4 }, { -12705, 10, -4 }, { -1421, 10, -4 }, { -10278, 10, -4 }, { -4636, 10, -4 }, { -2125, 10, -4 }, { -1196, 10, -3 }, { 10126, 10, -4 }, { -9543, 10, -4 }, { 12544, 10, -4 }, { 2709, 10, -4 }, { -7362, 10, -4 }, { 2772, 10, -4 }, { -14069, 10, -4 }, { -11978, 10, -4 }, { -8598, 10, -4 }, { -22398, 10, -4 }, { 7141, 10, -4 }, { -33299, 10, -4 }, { -30414, 10, -4 }, { -30563, 10, -4 }, { -16837, 10, -4 }, { -13734, 10, -4 }, { 1847, 10, -3 }, { 32545, 10, -4 }, { 29562, 10, -4 }, { 26525, 10, -4 }, { 14985, 10, -4 }, { -9844, 10, -4 }, { -22981, 10, -4 }, { 14346, 10, -4 }, { 9983, 10, -4 }, { 144, 10, -2 }, { -14022, 10, -4 }, { 3848, 10, -4 }, { -4436, 10, -4 }, { 28425, 10, -4 }, { -8184, 10, -4 }, { 6716, 10, -4 }, { -22108, 10, -4 }, { 41038, 10, -4 }, { -2412, 10, -3 }, { 30174, 10, -4 }, { -3101, 10, -3 }, { 32487, 10, -4 }, { -1282, 10, -4 }, { -17154, 10, -4 }, { 2986, 10, -4 }, { -12855, 10, -4 }, { -21567, 10, -4 }, { 17901, 10, -4 }, { -17199, 10, -4 }, { 22084, 10, -4 }, { 4592, 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 "0396554200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1462608, 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 { 55913, 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 { "10190108 129 17967814950945846876", "10483366 6 17917716799138220993", "10816530 90 18344144791188953671", "11181472 205 18335140831099384565", "11456790 92 18339640045907764835", "11828532 37 13757783888978249327", "12013929 112 17346329167514976029", "13811026 1 17704071811199205961", "14117953 113 17418380185720570655", "14400156 260 18413105074479039088", "15183329 4 17989205950365614697", "15320295 40 13830137165454636355", "15392192 104 17749112218911213371", "15439362 3 17829336027432194612", "15461852 350 17917990616779392719", "1577012 14 18335415777910746703", "21133410 62 18115881843641447858", "21792938 131 18201162036626054054", "23576562 1 17631158862230234469", "24893992 56 18060135480070656903", "4093350 32 17022900146681531307", "6081469 158 14692573200198782519", "6086070 43 17845930853481935111" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 89353, 10, -2 }, { 2574, 10, -2 }, { 367, 10, -2 }, { 266, 10, -2 }, { 6604, 10, -2 }, { 71, 10, -2 }, { 121, 10, -2 }, { -843, 10, -2 }, { -738, 10, -2 }, { -414, 10, -2 }, { 201, 10, -2 }, { -316, 10, -2 }, { -2, 10, -1 }, { -343, 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 { 1948062, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4867, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 70, 71, 5, 23, 47, 63, 33, 14, 38, 51, 4, 48, 56, 36, 7, 67, 60, 32, 69, 49, 55, 29, 28, 13, 64, 62, 15, 22, 43, 34, 8, 12, 57, 41, 27, 42, 45, 59, 50, 19, 18, 65, 9, 40, 6, 25, 26, 20, 35, 52, 16, 17, 54, 31, 61, 21, 53, 24, 44, 10, 58, 37, 2, 66, 3, 11, 46, 30, 39, 68 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "57", "1 -0.56", "10 0.27", "11 0.3", "13 -0.24", "14 0.71", "15 -0.05", "16 0.42", "17 0.05", "19 -0.14", "2 -0.57", "20 -0.15", "21 0.28", "23 0.41", "24 0.27", "25 0.26", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 -0.14", "31 -0.15", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "4 -0.66", "41 -0.15", "42 -0.15", "43 -0.15", "44 -0.15", "45 -0.15", "5 -0.81", "6 0.05", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "79 0.4", "8 0.28", "80 0.15", "81 0.15", "82 0.15", "83 0.15", "84 0.15", "85 0.15", "86 0.15", "87 0.15", "88 0.15", "9 0.3" } }, { 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 { 82, 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 { "11", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 5 cation", "1 6 cation", "5 6 13 15 18 20 rings", "6 17 19 26 28 31 33 rings", "6 18 20 27 29 32 34 rings", "6 30 35 36 37 38 39 rings", "6 40 41 42 43 44 45 rings" } } }, count { heavy-atom 45, 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 1 } } }