PC-Compounds ::= { { id { id cid 67132368 }, 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 }, element { o, o, 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, 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 } }, bonds { aid1 { 1, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 17, 17, 20, 20, 21, 21, 21, 22, 22, 23, 23, 24, 24, 24, 25, 25, 26, 26, 27, 27, 28, 28, 29, 30, 30, 31, 31, 32, 32, 32, 33, 33, 34, 34, 35, 36, 36, 37, 37, 38 }, aid2 { 18, 19, 9, 10, 11, 7, 8, 45, 12, 18, 20, 19, 21, 56, 9, 13, 39, 10, 14, 40, 41, 42, 43, 44, 12, 46, 47, 15, 48, 49, 50, 51, 52, 53, 16, 19, 17, 22, 18, 23, 25, 26, 24, 28, 54, 27, 55, 29, 57, 32, 58, 59, 30, 60, 31, 61, 29, 62, 33, 34, 63, 35, 67, 35, 68, 64, 65, 66, 36, 69, 37, 70, 71, 38, 72, 38, 73, 74 }, order { double, 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, single, single, double, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, double, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single } }, stereo { tetrahedral { center 7, above 4, top 9, bottom 13, below 39, parity any, type tetrahedral }, tetrahedral { center 8, above 4, top 10, bottom 14, below 40, parity any, type tetrahedral }, tetrahedral { center 21, above 6, top 24, bottom 28, below 54, 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 }, conformers { { x { { -43568, 10, -4 }, { 8271, 10, -4 }, { -1315, 10, -4 }, { 13086, 10, -4 }, { -24091, 10, -4 }, { 16998, 10, -4 }, { 3368, 10, -4 }, { 959, 10, -3 }, { 2278, 10, -4 }, { 8498, 10, -4 }, { -2405, 10, -4 }, { -11191, 10, -4 }, { 7606, 10, -4 }, { 20165, 10, -4 }, { -6445, 10, -4 }, { -14473, 10, -4 }, { -26895, 10, -4 }, { -32211, 10, -4 }, { 6964, 10, -4 }, { -30047, 10, -4 }, { 30971, 10, -4 }, { -10154, 10, -4 }, { -34685, 10, -4 }, { 36819, 10, -4 }, { -34179, 10, -4 }, { -31663, 10, -4 }, { -17901, 10, -4 }, { 38851, 10, -4 }, { -30146, 10, -4 }, { -39928, 10, -4 }, { -37412, 10, -4 }, { 2901, 10, -3 }, { 39606, 10, -4 }, { 4535, 10, -3 }, { -41545, 10, -4 }, { 46861, 10, -4 }, { 52604, 10, -4 }, { 53359, 10, -4 }, { -6442, 10, -4 }, { -32, 10, -4 }, { 11748, 10, -4 }, { -5404, 10, -4 }, { 5406, 10, -4 }, { 18336, 10, -4 }, { 22377, 10, -4 }, { 7617, 10, -4 }, { -6749, 10, -4 }, { 17388, 10, -4 }, { 332, 10, -4 }, { 8216, 10, -4 }, { 30114, 10, -4 }, { 20689, 10, -4 }, { 17756, 10, -4 }, { 31862, 10, -4 }, { -74, 10, -3 }, { 14606, 10, -4 }, { -4436, 10, -3 }, { 47284, 10, -4 }, { 3659, 10, -3 }, { -32864, 10, -4 }, { -28817, 10, -4 }, { -14342, 10, -4 }, { -3619, 10, -3 }, { 27441, 10, -4 }, { 34523, 10, -4 }, { 19327, 10, -4 }, { -43111, 10, -4 }, { -38732, 10, -4 }, { 34557, 10, -4 }, { 44887, 10, -4 }, { -46022, 10, -4 }, { 47426, 10, -4 }, { 57603, 10, -4 }, { 5898, 10, -3 } }, y { { -8769, 10, -4 }, { -22819, 10, -4 }, { 17778, 10, -4 }, { 37823, 10, -4 }, { -1027, 10, -4 }, { -18045, 10, -4 }, { 41593, 10, -4 }, { 24845, 10, -4 }, { 30696, 10, -4 }, { 1396, 10, -3 }, { 7419, 10, -4 }, { -417, 10, -3 }, { 54903, 10, -4 }, { 21092, 10, -4 }, { -16854, 10, -4 }, { -27605, 10, -4 }, { -2453, 10, -3 }, { -10751, 10, -4 }, { -19588, 10, -4 }, { 12032, 10, -4 }, { -20148, 10, -4 }, { -40975, 10, -4 }, { -34464, 10, -4 }, { -31707, 10, -4 }, { 19257, 10, -4 }, { 17417, 10, -4 }, { -50875, 10, -4 }, { -7344, 10, -4 }, { -47609, 10, -4 }, { 31869, 10, -4 }, { 30028, 10, -4 }, { -44678, 10, -4 }, { 198, 10, -3 }, { -4883, 10, -4 }, { 37254, 10, -4 }, { 13767, 10, -4 }, { 6901, 10, -4 }, { 16227, 10, -4 }, { 43063, 10, -4 }, { 25787, 10, -4 }, { 29868, 10, -4 }, { 33727, 10, -4 }, { 4646, 10, -4 }, { 12253, 10, -4 }, { 37215, 10, -4 }, { 4394, 10, -4 }, { 11463, 10, -4 }, { 54156, 10, -4 }, { 58139, 10, -4 }, { 62752, 10, -4 }, { 20249, 10, -4 }, { 28621, 10, -4 }, { 11486, 10, -4 }, { -23058, 10, -4 }, { -43967, 10, -4 }, { -15318, 10, -4 }, { -32168, 10, -4 }, { -33407, 10, -4 }, { -2961, 10, -3 }, { 15273, 10, -4 }, { 11823, 10, -4 }, { -61134, 10, -4 }, { -55282, 10, -4 }, { -47037, 10, -4 }, { -5298, 10, -3 }, { -44119, 10, -4 }, { 37511, 10, -4 }, { 34194, 10, -4 }, { 195, 10, -4 }, { -11617, 10, -4 }, { 47073, 10, -4 }, { 21039, 10, -4 }, { 8862, 10, -4 }, { 25417, 10, -4 } }, z { { -8579, 10, -4 }, { 23859, 10, -4 }, { 1155, 10, -4 }, { -13982, 10, -4 }, { 2072, 10, -4 }, { 277, 10, -3 }, { -3639, 10, -4 }, { -19896, 10, -4 }, { 7156, 10, -4 }, { -9088, 10, -4 }, { 11411, 10, -4 }, { 6954, 10, -4 }, { 2553, 10, -4 }, { -30266, 10, -4 }, { 6534, 10, -4 }, { 438, 10, -4 }, { -5163, 10, -4 }, { -4252, 10, -4 }, { 12115, 10, -4 }, { 3701, 10, -4 }, { 5818, 10, -4 }, { -77, 10, -4 }, { -11326, 10, -4 }, { -2476, 10, -4 }, { -7491, 10, -4 }, { 16466, 10, -4 }, { -6183, 10, -4 }, { 3923, 10, -4 }, { -11855, 10, -4 }, { -592, 10, -3 }, { 18038, 10, -4 }, { -743, 10, -4 }, { 14269, 10, -4 }, { -8171, 10, -4 }, { 6844, 10, -4 }, { 12522, 10, -4 }, { -9919, 10, -4 }, { 428, 10, -4 }, { -8351, 10, -4 }, { -25106, 10, -4 }, { 12676, 10, -4 }, { 14372, 10, -4 }, { -13968, 10, -4 }, { -4582, 10, -4 }, { -9802, 10, -4 }, { 14621, 10, -4 }, { 20629, 10, -4 }, { 7437, 10, -4 }, { 10077, 10, -4 }, { -5067, 10, -4 }, { -25775, 10, -4 }, { -38209, 10, -4 }, { -34943, 10, -4 }, { 1637, 10, -3 }, { 4431, 10, -4 }, { -6722, 10, -4 }, { -15713, 10, -4 }, { 343, 10, -4 }, { -13222, 10, -4 }, { -17519, 10, -4 }, { 25337, 10, -4 }, { -645, 10, -3 }, { -16598, 10, -4 }, { 9826, 10, -4 }, { -5281, 10, -4 }, { -5766, 10, -4 }, { -14637, 10, -4 }, { 27981, 10, -4 }, { 23725, 10, -4 }, { -16643, 10, -4 }, { 8069, 10, -4 }, { 20568, 10, -4 }, { -1936, 10, -3 }, { -946, 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 "04005BD000000003" }, { 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 { 1193733, 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 { 60921, 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 { "11285246 1 17689472632849087060", "11513181 2 18269559329983191734", "11578080 2 14402978368312901179", "12156800 1 14425655809195903076", "13140716 1 17905334274942497259", "140371 6 18266175209002063466", "14068700 675 18122328349017866508", "144659 178 18123183769144151168", "14790565 3 18197498416098918065", "14840074 17 17974865977128281441", "14955137 171 18120674456429506465", "15297060 5 18057327184478756352", "15420108 30 18337667491154945425", "15484559 13 15440403589789075532", "15968369 153 17904787787313521400", "15968369 26 16682011169516129907", "161222 10 18337403672746279198", "20764821 26 18118383069627875644", "21703447 108 17622448658957436492", "23559900 14 17981030122712291873", "25265897 201 17914927307572798358", "350125 39 18410858750964979217", "463206 1 18336272361112194748", "57527306 92 16809300114877672566" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 75036, 10, -2 }, { 923, 10, -2 }, { 801, 10, -2 }, { 174, 10, -2 }, { 601, 10, -2 }, { 229, 10, -2 }, { 42, 10, -2 }, { -164, 10, -2 }, { -4, 10, -2 }, { -448, 10, -2 }, { 154, 10, -2 }, { 42, 10, -2 }, { -9, 10, -1 }, { -245, 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 { 1621698, 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 { 4098, 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 { 3, 196, 36, 57, 143, 8, 89, 92, 77, 118, 63, 58, 122, 96, 111, 195, 34, 159, 166, 62, 33, 167, 141, 81, 32, 147, 38, 101, 185, 103, 86, 125, 158, 154, 113, 120, 46, 155, 199, 108, 106, 59, 153, 35, 142, 20, 60, 105, 140, 27, 184, 121, 53, 88, 197, 168, 76, 110, 190, 172, 45, 71, 26, 90, 74, 17, 13, 80, 94, 67, 55, 95, 41, 145, 18, 194, 47, 130, 84, 52, 152, 97, 127, 171, 48, 21, 135, 179, 82, 61, 78, 100, 79, 169, 93, 56, 146, 29, 173, 25, 75, 183, 22, 170, 126, 2, 19, 161, 64, 68, 139, 191, 114, 144, 156, 30, 131, 138, 44, 15, 40, 1, 107, 174, 112, 193, 7, 188, 72, 157, 192, 149, 164, 49, 162, 198, 28, 128, 5, 16, 189, 12, 99, 115, 91, 132, 4, 69, 136, 51, 117, 178, 24, 37, 160, 181, 177, 163, 43, 11, 104, 182, 10, 42, 123, 9, 134, 70, 66, 186, 124, 201, 83, 109, 98, 180, 54, 102, 129, 50, 87, 175, 150, 119, 176, 6, 187, 151, 39, 116, 85, 200, 133, 65, 165, 23, 73, 148, 31, 137, 14 } } } } }, 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 { "50", "1 -0.57", "10 0.27", "11 0.41", "12 -0.03", "15 -0.01", "16 0.03", "17 0.09", "18 0.54", "19 0.62", "2 -0.57", "20 0.12", "21 0.44", "22 -0.15", "23 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "28 -0.14", "29 -0.15", "3 -0.81", "30 -0.15", "31 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "4 -0.9", "45 0.36", "5 -0.29", "55 0.15", "56 0.37", "57 0.15", "6 -0.73", "60 0.15", "61 0.15", "62 0.15", "63 0.15", "67 0.15", "68 0.15", "69 0.15", "7 0.27", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "8 0.27", "9 0.27" } }, { 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 2 acceptor", "1 3 cation", "1 32 hydrophobe", "1 4 cation", "1 4 donor", "1 6 donor", "6 16 17 22 23 27 29 rings", "6 20 25 26 30 31 35 rings", "6 28 33 34 36 37 38 rings", "6 3 4 7 8 9 10 rings", "6 5 12 15 16 17 18 rings" } } }, count { heavy-atom 38, atom-chiral 3, atom-chiral-def 1, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }