PC-Compounds ::= { { id { id cid 69951378 }, 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 }, element { o, o, o, o, 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, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 20, 21, 23, 23, 24, 24, 25, 26, 26, 26, 27, 27, 28, 29, 30, 30, 31, 31, 32, 34, 34, 34, 35, 35, 35 }, aid2 { 17, 54, 21, 32, 34, 33, 35, 13, 14, 17, 15, 20, 22, 22, 27, 22, 28, 28, 61, 62, 11, 12, 15, 16, 13, 36, 37, 14, 38, 39, 40, 41, 42, 43, 44, 45, 18, 19, 21, 46, 23, 47, 24, 48, 49, 50, 51, 26, 25, 52, 25, 53, 55, 56, 57, 58, 29, 30, 29, 31, 32, 59, 33, 60, 33, 63, 64, 65, 66, 67, 68 }, order { single, single, double, single, single, single, single, single, single, single, single, single, single, double, single, single, double, 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, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 17, above 1, top 5, bottom 21, below 46, parity any, 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 }, conformers { { x { { -51403, 10, -4 }, { -68243, 10, -4 }, { 55777, 10, -4 }, { 62219, 10, -4 }, { -47397, 10, -4 }, { -4575, 10, -4 }, { 15289, 10, -4 }, { 9472, 10, -4 }, { 23691, 10, -4 }, { -19671, 10, -4 }, { -30974, 10, -4 }, { -26944, 10, -4 }, { -41112, 10, -4 }, { -37414, 10, -4 }, { -1135, 10, -3 }, { -993, 10, -3 }, { -57402, 10, -4 }, { -8328, 10, -4 }, { -2729, 10, -4 }, { -10318, 10, -4 }, { -66729, 10, -4 }, { 7305, 10, -4 }, { 474, 10, -4 }, { 6075, 10, -4 }, { 7676, 10, -4 }, { -74268, 10, -4 }, { 26681, 10, -4 }, { 20961, 10, -4 }, { 30059, 10, -4 }, { 35542, 10, -4 }, { 41998, 10, -4 }, { 47434, 10, -4 }, { 50669, 10, -4 }, { 53704, 10, -4 }, { 7376, 10, -3 }, { -26845, 10, -4 }, { -36374, 10, -4 }, { -32251, 10, -4 }, { -20092, 10, -4 }, { -36257, 10, -4 }, { -48785, 10, -4 }, { -42311, 10, -4 }, { -32804, 10, -4 }, { -441, 10, -3 }, { -18095, 10, -4 }, { -63549, 10, -4 }, { -12933, 10, -4 }, { -3847, 10, -4 }, { -19192, 10, -4 }, { -13201, 10, -4 }, { -2982, 10, -4 }, { 1881, 10, -4 }, { 11692, 10, -4 }, { -58464, 10, -4 }, { 1458, 10, -3 }, { -78956, 10, -4 }, { -82142, 10, -4 }, { -67488, 10, -4 }, { 33183, 10, -4 }, { 44733, 10, -4 }, { 33275, 10, -4 }, { 16563, 10, -4 }, { 43711, 10, -4 }, { 55005, 10, -4 }, { 61128, 10, -4 }, { 82149, 10, -4 }, { 76256, 10, -4 }, { 72114, 10, -4 } }, y { { -16165, 10, -4 }, { 3782, 10, -4 }, { -1747, 10, -3 }, { -1994, 10, -4 }, { -3706, 10, -4 }, { 1902, 10, -3 }, { 6941, 10, -4 }, { 24871, 10, -4 }, { 307, 10, -2 }, { 178, 10, -4 }, { -7334, 10, -4 }, { 10245, 10, -4 }, { -13808, 10, -4 }, { 3571, 10, -4 }, { 8313, 10, -4 }, { -9462, 10, -4 }, { -9852, 10, -4 }, { -881, 10, -3 }, { -18823, 10, -4 }, { 32505, 10, -4 }, { 1181, 10, -4 }, { 16848, 10, -4 }, { -17518, 10, -4 }, { -27534, 10, -4 }, { -26881, 10, -4 }, { 8842, 10, -4 }, { 4822, 10, -4 }, { 22481, 10, -4 }, { 1257, 10, -3 }, { -5197, 10, -4 }, { 10265, 10, -4 }, { -7551, 10, -4 }, { 187, 10, -4 }, { -30452, 10, -4 }, { 5234, 10, -4 }, { -1505, 10, -3 }, { -341, 10, -4 }, { 17729, 10, -4 }, { 15767, 10, -4 }, { -21649, 10, -4 }, { -18696, 10, -4 }, { 11623, 10, -4 }, { -2924, 10, -4 }, { 2259, 10, -4 }, { 12601, 10, -4 }, { -17199, 10, -4 }, { -1316, 10, -4 }, { -19631, 10, -4 }, { 32947, 10, -4 }, { 36043, 10, -4 }, { 39503, 10, -4 }, { -16886, 10, -4 }, { -34818, 10, -4 }, { -206, 10, -2 }, { -33618, 10, -4 }, { 1856, 10, -4 }, { 14791, 10, -4 }, { 15545, 10, -4 }, { -11344, 10, -4 }, { 16092, 10, -4 }, { 33446, 10, -4 }, { 37541, 10, -4 }, { -34143, 10, -4 }, { -30262, 10, -4 }, { -37233, 10, -4 }, { 2368, 10, -4 }, { 2752, 10, -4 }, { 1601, 10, -3 } }, z { { -17924, 10, -4 }, { -23444, 10, -4 }, { 7394, 10, -4 }, { -14761, 10, -4 }, { 1946, 10, -4 }, { 1581, 10, -3 }, { 1309, 10, -3 }, { -1922, 10, -4 }, { -1974, 10, -3 }, { 12427, 10, -4 }, { 20034, 10, -4 }, { 305, 10, -3 }, { 10533, 10, -4 }, { -5973, 10, -4 }, { 22596, 10, -4 }, { 5326, 10, -4 }, { -677, 10, -3 }, { -8515, 10, -4 }, { 12746, 10, -4 }, { 1639, 10, -3 }, { -11503, 10, -4 }, { 8625, 10, -4 }, { -14935, 10, -4 }, { 6326, 10, -4 }, { -7515, 10, -4 }, { -911, 10, -4 }, { 6271, 10, -4 }, { -8522, 10, -4 }, { -4945, 10, -4 }, { 10157, 10, -4 }, { -11998, 10, -4 }, { 3194, 10, -4 }, { -7896, 10, -4 }, { 1862, 10, -4 }, { -10505, 10, -4 }, { 2664, 10, -3 }, { 26573, 10, -4 }, { 9106, 10, -4 }, { -3471, 10, -4 }, { 4587, 10, -4 }, { 16663, 10, -4 }, { -11595, 10, -4 }, { -13416, 10, -4 }, { 28541, 10, -4 }, { 30134, 10, -4 }, { -143, 10, -3 }, { -14803, 10, -4 }, { 23518, 10, -4 }, { 22791, 10, -4 }, { 6436, 10, -4 }, { 20546, 10, -4 }, { -25686, 10, -4 }, { 12101, 10, -4 }, { -22927, 10, -4 }, { -12504, 10, -4 }, { 6067, 10, -4 }, { -5629, 10, -4 }, { 4421, 10, -4 }, { 1883, 10, -3 }, { -20752, 10, -4 }, { -21491, 10, -4 }, { -22006, 10, -4 }, { 4385, 10, -4 }, { -9005, 10, -4 }, { 6156, 10, -4 }, { -16905, 10, -4 }, { -141, 10, -4 }, { -11501, 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 "042B5F9200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 1454119, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 60941, 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 { "10165383 225 15285356232670924744", "10763959 59 17822293517219880005", "10930396 42 18126536077856335096", "11513181 2 17771925834924795446", "11578080 2 17533205368123394685", "11828532 37 15840689942446452255", "12011746 2 18260832609008802590", "12166972 35 18413669131943191476", "12422481 6 17840052670492422778", "12788726 201 18272384044543936160", "12838862 33 18337101355037117924", "13782708 43 17843957286150939503", "13911987 19 18410863169737337743", "14068700 675 18202844331685599144", "14294032 229 17630061368826482345", "14931854 50 18335432261757442454", "15183329 4 18114181930029337201", "15324884 4 17902220441507967545", "15849732 13 18412825811325732156", "17349148 13 18059586801101388162", "20028762 73 17060618906041808998", "20775438 99 17265505399244977079", "21033648 29 16009035041792287513", "23559900 14 18040715909046376209", "23576562 1 18117281564913579503", "24893992 56 18201434810362421903", "3004659 81 18411699910939296128", "3633792 109 18412265047258106328", "4340502 62 11815897876805406005", "463206 1 18201432627706762375", "484989 97 18193844970909781355", "59755656 215 18202565051383942007", "6669772 16 17843102955960262016" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 6719, 10, -1 }, { 1585, 10, -2 }, { 305, 10, -2 }, { 192, 10, -2 }, { 621, 10, -2 }, { 27, 10, -2 }, { 2, 10, -2 }, { -232, 10, -2 }, { 832, 10, -2 }, { -215, 10, -2 }, { -15, 10, -2 }, { 123, 10, -2 }, { 4, 10, -1 }, { -128, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1446435, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 3681, 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, 44, 56, 116, 26, 171, 93, 147, 24, 82, 106, 131, 22, 36, 28, 54, 17, 91, 144, 87, 49, 158, 122, 61, 74, 120, 98, 150, 134, 163, 130, 139, 90, 100, 83, 157, 23, 53, 76, 152, 143, 59, 70, 111, 118, 148, 52, 80, 27, 119, 108, 13, 55, 109, 173, 153, 114, 104, 129, 123, 96, 164, 140, 170, 20, 165, 8, 167, 113, 161, 47, 65, 46, 38, 102, 146, 79, 43, 112, 166, 57, 99, 12, 37, 64, 77, 121, 101, 124, 142, 125, 32, 39, 159, 81, 50, 110, 141, 34, 103, 30, 132, 94, 162, 73, 117, 154, 29, 149, 21, 62, 128, 156, 88, 42, 19, 60, 31, 63, 155, 18, 136, 168, 151, 51, 72, 58, 92, 105, 25, 67, 78, 160, 85, 89, 86, 33, 126, 15, 45, 172, 3, 40, 107, 84, 35, 115, 127, 7, 66, 169, 10, 14, 135, 138, 48, 41, 133, 6, 97, 95, 5, 71, 11, 69, 2, 68, 145, 137, 16, 9, 4, 75 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "42", "1 -0.68", "10 0.14", "13 0.27", "14 0.27", "15 0.37", "16 -0.14", "17 0.61", "18 -0.15", "19 -0.15", "2 -0.57", "20 0.37", "21 0.45", "22 0.72", "23 -0.15", "24 -0.15", "25 -0.15", "26 0.06", "27 0.31", "28 0.41", "3 -0.36", "30 -0.15", "31 -0.15", "32 0.08", "33 0.08", "34 0.28", "35 0.28", "4 -0.36", "47 0.15", "48 0.15", "5 -0.81", "52 0.15", "53 0.15", "54 0.4", "55 0.15", "59 0.15", "6 -0.84", "60 0.15", "61 0.4", "62 0.4", "7 -0.62", "8 -0.62", "9 -0.9" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 92, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "12", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "1 9 donor", "4 6 7 8 22 cation", "6 16 18 19 23 24 25 rings", "6 27 29 30 31 32 33 rings", "6 5 10 11 12 13 14 rings", "6 7 8 22 27 28 29 rings" } } }, count { heavy-atom 35, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 12 } } }