PC-Compounds ::= { { id { id cid 442439 }, 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 }, element { o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27, 27, 27, 28, 28, 29, 29, 30, 30, 31, 32, 32, 33, 33, 33, 35, 35, 35, 37, 37, 38, 38, 39, 39, 40, 41, 41, 43, 43, 43 }, aid2 { 16, 19, 20, 22, 19, 25, 20, 28, 17, 59, 18, 60, 21, 61, 23, 62, 24, 63, 26, 64, 31, 33, 34, 72, 36, 40, 74, 42, 43, 17, 20, 44, 18, 45, 22, 46, 21, 47, 48, 23, 49, 26, 50, 24, 51, 25, 52, 27, 53, 54, 55, 56, 57, 58, 29, 30, 31, 65, 34, 66, 32, 34, 36, 35, 37, 67, 36, 68, 69, 38, 39, 40, 70, 41, 71, 42, 42, 73, 75, 76, 77 }, order { 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, 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, double, single, single, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 16, above 1, top 20, bottom 17, below 44, parity counterclockwise, type tetrahedral }, tetrahedral { center 17, above 5, top 18, bottom 16, below 45, parity counterclockwise, type tetrahedral }, tetrahedral { center 18, above 6, top 17, bottom 22, below 46, parity clockwise, type tetrahedral }, tetrahedral { center 19, above 1, top 21, bottom 3, below 47, parity counterclockwise, type tetrahedral }, tetrahedral { center 20, above 2, top 4, bottom 16, below 48, parity clockwise, type tetrahedral }, tetrahedral { center 21, above 7, top 19, bottom 23, below 49, parity clockwise, type tetrahedral }, tetrahedral { center 22, above 2, top 18, bottom 26, below 50, parity clockwise, type tetrahedral }, tetrahedral { center 23, above 8, top 21, bottom 24, below 51, parity clockwise, type tetrahedral }, tetrahedral { center 24, above 9, top 25, bottom 23, below 52, parity counterclockwise, type tetrahedral }, tetrahedral { center 25, above 3, top 27, bottom 24, below 53, parity counterclockwise, type tetrahedral }, tetrahedral { center 33, above 11, top 35, bottom 37, below 67, 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 }, conformers { { x { { 37982, 10, -4 }, { 10456, 10, -4 }, { 54268, 10, -4 }, { 17263, 10, -4 }, { 46445, 10, -4 }, { 23547, 10, -4 }, { 7335, 10, -3 }, { 64279, 10, -4 }, { 52969, 10, -4 }, { -11543, 10, -4 }, { -28433, 10, -4 }, { -61, 10, -4 }, { -24944, 10, -4 }, { -67677, 10, -4 }, { -86676, 10, -4 }, { 31923, 10, -4 }, { 32932, 10, -4 }, { 24131, 10, -4 }, { 51842, 10, -4 }, { 17351, 10, -4 }, { 59368, 10, -4 }, { 9964, 10, -4 }, { 55977, 10, -4 }, { 57952, 10, -4 }, { 50425, 10, -4 }, { 1323, 10, -4 }, { 5328, 10, -3 }, { 671, 10, -3 }, { -5721, 10, -4 }, { 8396, 10, -4 }, { -16516, 10, -4 }, { -14744, 10, -4 }, { -39797, 10, -4 }, { -2309, 10, -4 }, { -38669, 10, -4 }, { -26056, 10, -4 }, { -52314, 10, -4 }, { -54312, 10, -4 }, { -61849, 10, -4 }, { -6584, 10, -3 }, { -7338, 10, -3 }, { -75375, 10, -4 }, { -95915, 10, -4 }, { 36984, 10, -4 }, { 30388, 10, -4 }, { 28603, 10, -4 }, { 56226, 10, -4 }, { 12681, 10, -4 }, { 57069, 10, -4 }, { 4992, 10, -4 }, { 45609, 10, -4 }, { 68648, 10, -4 }, { 39603, 10, -4 }, { 5511, 10, -4 }, { 298, 10, -4 }, { 50217, 10, -4 }, { 63943, 10, -4 }, { 47926, 10, -4 }, { 48868, 10, -4 }, { 19471, 10, -4 }, { 75243, 10, -4 }, { 62888, 10, -4 }, { 43411, 10, -4 }, { -16855, 10, -4 }, { -7559, 10, -4 }, { 18102, 10, -4 }, { -40114, 10, -4 }, { -47257, 10, -4 }, { -3801, 10, -3 }, { -46863, 10, -4 }, { -60427, 10, -4 }, { -8302, 10, -4 }, { -80345, 10, -4 }, { -60082, 10, -4 }, { -91523, 10, -4 }, { -10005, 10, -3 }, { -10429, 10, -3 } }, y { { -7377, 10, -4 }, { -23423, 10, -4 }, { 358, 10, -3 }, { -1109, 10, -4 }, { -35511, 10, -4 }, { -53103, 10, -4 }, { -3072, 10, -4 }, { 1637, 10, -3 }, { 34809, 10, -4 }, { -39716, 10, -4 }, { 4987, 10, -4 }, { 43129, 10, -4 }, { 45768, 10, -4 }, { -534, 10, -3 }, { -136, 10, -2 }, { -17224, 10, -4 }, { -30915, 10, -4 }, { -41219, 10, -4 }, { -5901, 10, -4 }, { -13227, 10, -4 }, { -1964, 10, -4 }, { -35789, 10, -4 }, { 12365, 10, -4 }, { 22046, 10, -4 }, { 16983, 10, -4 }, { -45421, 10, -4 }, { 25529, 10, -4 }, { 7337, 10, -4 }, { 2166, 10, -4 }, { 21103, 10, -4 }, { 10772, 10, -4 }, { 24576, 10, -4 }, { 13114, 10, -4 }, { 29774, 10, -4 }, { 26966, 10, -4 }, { 336, 10, -2 }, { 5981, 10, -4 }, { 3551, 10, -4 }, { 1835, 10, -4 }, { -3024, 10, -4 }, { -4737, 10, -4 }, { -7168, 10, -4 }, { -17502, 10, -4 }, { -17418, 10, -4 }, { -30204, 10, -4 }, { -4389, 10, -3 }, { -1521, 10, -3 }, { -11641, 10, -4 }, { -8785, 10, -4 }, { -3405, 10, -3 }, { 12916, 10, -4 }, { 23207, 10, -4 }, { 17267, 10, -4 }, { -46969, 10, -4 }, { -55082, 10, -4 }, { 3592, 10, -3 }, { 25331, 10, -4 }, { 21568, 10, -4 }, { -36626, 10, -4 }, { -50866, 10, -4 }, { -12414, 10, -4 }, { 10019, 10, -4 }, { 33958, 10, -4 }, { -45985, 10, -4 }, { -847, 10, -3 }, { 25074, 10, -4 }, { 14077, 10, -4 }, { 33161, 10, -4 }, { 26583, 10, -4 }, { 665, 10, -3 }, { 366, 10, -3 }, { 48108, 10, -4 }, { -7665, 10, -4 }, { -1778, 10, -4 }, { -24825, 10, -4 }, { -8824, 10, -4 }, { -2247, 10, -3 } }, z { { -5148, 10, -4 }, { 12735, 10, -4 }, { 8189, 10, -4 }, { 13081, 10, -4 }, { -293, 10, -3 }, { -4268, 10, -4 }, { -12248, 10, -4 }, { -29973, 10, -4 }, { -11354, 10, -4 }, { 15229, 10, -4 }, { 1747, 10, -4 }, { 11755, 10, -4 }, { 4532, 10, -4 }, { -30765, 10, -4 }, { -1223, 10, -3 }, { 3222, 10, -4 }, { -3501, 10, -4 }, { 3577, 10, -4 }, { -2261, 10, -4 }, { 5541, 10, -4 }, { -14959, 10, -4 }, { 5597, 10, -4 }, { -19096, 10, -4 }, { -7424, 10, -4 }, { 4959, 10, -4 }, { 13674, 10, -4 }, { 17277, 10, -4 }, { 10975, 10, -4 }, { 7314, 10, -4 }, { 12503, 10, -4 }, { 528, 10, -3 }, { 6605, 10, -4 }, { 5073, 10, -4 }, { 10284, 10, -4 }, { -1267, 10, -4 }, { 3622, 10, -4 }, { 414, 10, -4 }, { -13176, 10, -4 }, { 9714, 10, -4 }, { -17466, 10, -4 }, { 5423, 10, -4 }, { -8167, 10, -4 }, { -2089, 10, -4 }, { 12986, 10, -4 }, { -14142, 10, -4 }, { 1323, 10, -3 }, { 1405, 10, -4 }, { -4298, 10, -4 }, { -23225, 10, -4 }, { -4044, 10, -4 }, { -22641, 10, -4 }, { -5316, 10, -4 }, { 3194, 10, -4 }, { 23673, 10, -4 }, { 8643, 10, -4 }, { 15757, 10, -4 }, { 19786, 10, -4 }, { 25976, 10, -4 }, { 6422, 10, -4 }, { -12809, 10, -4 }, { -10323, 10, -4 }, { -37204, 10, -4 }, { -12933, 10, -4 }, { 20427, 10, -4 }, { 6239, 10, -4 }, { 15375, 10, -4 }, { 16027, 10, -4 }, { 1555, 10, -4 }, { -12197, 10, -4 }, { -20462, 10, -4 }, { 20333, 10, -4 }, { 10633, 10, -4 }, { 13203, 10, -4 }, { -35686, 10, -4 }, { 4772, 10, -4 }, { 316, 10, -3 }, { -71, 10, -2 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0006C04700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1476072, 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 { 132121, 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 { "10985338 15 16844706730022920242", "11991303 11 17749671912419523083", "12107183 9 9222937162863194005", "12120059 20 18336543945401917027", "12144603 126 18272097063856884977", "1361 2 18408327692108857800", "13617811 41 18335980955987187337", "13692114 37 18411414034365107162", "13782708 43 17060330847234017965", "14068700 686 18114178580197485437", "14767858 380 18409733953973077532", "15082195 135 18262515884260349440", "15320295 44 18196095434576388614", "15361156 5 18336550418223677593", "15538507 32 18341331188156925089", "15705408 1 17758697559323731078", "19319366 153 18336538356874478487", "21033648 29 12973892545891851884", "21360443 126 18188209926145099018", "22149856 69 18200597995343900505", "22899556 105 18200606783021385774", "23516275 137 17202229406920267631", "23522609 53 17987542350091304313", "23559900 14 17836074577336025216", "24771750 20 17827367888569841565", "3103668 31 17903929094682373530", "3504750 166 16388448626396359866", "437795 51 18409728504181863631", "44880168 125 16343412921857424245", "4573279 73 18340206293246055919", "5912855 24 18127135165290421297", "6058803 2 17906176144182186200", "86090 222 18200299030828324584" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 79688, 10, -2 }, { 2216, 10, -2 }, { 606, 10, -2 }, { 18, 10, -1 }, { 3092, 10, -2 }, { 401, 10, -2 }, { -114, 10, -2 }, { 144, 10, -2 }, { -1322, 10, -2 }, { -492, 10, -2 }, { 203, 10, -2 }, { -57, 10, -2 }, { -31, 10, -2 }, { -153, 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 { 1720962, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4316, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 91, 79, 32, 29, 78, 39, 26, 73, 99, 101, 108, 24, 98, 21, 45, 49, 89, 95, 132, 43, 47, 80, 133, 105, 107, 30, 113, 118, 115, 71, 109, 67, 90, 48, 131, 28, 75, 59, 23, 68, 93, 66, 88, 37, 82, 74, 53, 117, 63, 55, 100, 15, 36, 126, 86, 77, 9, 83, 123, 35, 121, 46, 62, 122, 70, 114, 104, 18, 27, 31, 50, 97, 72, 85, 84, 110, 25, 13, 56, 17, 41, 51, 112, 106, 111, 116, 64, 119, 128, 40, 103, 54, 12, 52, 102, 34, 130, 125, 127, 76, 38, 129, 6, 60, 120, 96, 58, 124, 14, 42, 57, 33, 20, 7, 94, 65, 92, 134, 87, 22, 8, 81, 61, 11, 69, 4, 16, 5, 2, 19, 10, 44, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "55", "1 -0.56", "10 -0.68", "11 -0.36", "12 -0.53", "13 -0.57", "14 -0.53", "15 -0.36", "16 0.28", "17 0.28", "18 0.28", "19 0.56", "2 -0.56", "20 0.56", "21 0.28", "22 0.28", "23 0.28", "24 0.28", "25 0.28", "26 0.28", "28 0.08", "29 -0.15", "3 -0.56", "30 -0.15", "31 0.08", "32 0.09", "33 0.42", "34 0.08", "35 0.06", "36 0.42", "37 -0.14", "38 -0.15", "39 -0.15", "4 -0.36", "40 0.08", "41 -0.15", "42 0.08", "43 0.28", "5 -0.68", "59 0.4", "6 -0.68", "60 0.4", "61 0.4", "62 0.4", "63 0.4", "64 0.4", "65 0.15", "66 0.15", "7 -0.68", "70 0.15", "71 0.15", "72 0.45", "73 0.15", "74 0.45", "8 -0.68", "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 { 1, 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 { "26", "1 1 acceptor", "1 10 acceptor", "1 10 donor", "1 11 acceptor", "1 12 donor", "1 13 acceptor", "1 14 donor", "1 15 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 acceptor", "1 9 donor", "6 11 31 32 33 35 36 rings", "6 2 16 17 18 20 22 rings", "6 28 29 30 31 32 34 rings", "6 3 19 21 23 24 25 rings", "6 37 38 39 40 41 42 rings" } } }, count { heavy-atom 43, atom-chiral 11, atom-chiral-def 11, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 25 } } }