PC-Compounds ::= { { id { id cid 60157297 }, 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 }, element { o, o, o, o, 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, 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, 2, 3, 4, 5, 5, 6, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 12, 12, 13, 13, 14, 14, 15, 15, 15, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 21, 21, 21, 22, 22, 25, 25, 25, 26, 26, 26, 27, 27, 27, 29, 30, 30, 30, 31, 31, 32, 32, 32, 33, 33, 33, 34, 34, 35, 35, 36, 37, 37, 37, 38, 38, 38, 39, 39, 39 }, aid2 { 13, 14, 24, 30, 23, 24, 29, 36, 28, 40, 16, 23, 27, 28, 32, 63, 35, 37, 40, 14, 15, 16, 24, 13, 17, 18, 41, 20, 42, 25, 43, 19, 44, 45, 20, 21, 46, 47, 22, 48, 49, 23, 26, 50, 51, 22, 52, 53, 54, 55, 56, 57, 58, 28, 59, 60, 29, 61, 62, 31, 64, 65, 66, 34, 67, 33, 68, 69, 35, 70, 71, 36, 72, 73, 74, 75, 38, 76, 77, 39, 78, 79, 40, 80, 81 }, order { single, single, single, single, double, double, single, single, 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, 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, double, 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 } }, stereo { tetrahedral { center 11, above 14, top 15, bottom 16, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 1, top 12, bottom 20, below 42, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 1, top 11, bottom 25, below 43, parity clockwise, type tetrahedral }, tetrahedral { center 19, above 15, top 23, bottom 26, below 50, 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 }, conformers { { x { { 25323, 10, -4 }, { -7467, 10, -4 }, { 10173, 10, -4 }, { 3128, 10, -4 }, { 54547, 10, -4 }, { -22833, 10, -4 }, { -51983, 10, -4 }, { 21346, 10, -4 }, { -3597, 10, -3 }, { -64365, 10, -4 }, { 12445, 10, -4 }, { 40023, 10, -4 }, { 3653, 10, -3 }, { 18862, 10, -4 }, { 5803, 10, -4 }, { 23021, 10, -4 }, { 28807, 10, -4 }, { 42201, 10, -4 }, { 1062, 10, -4 }, { 33994, 10, -4 }, { 3242, 10, -3 }, { 40942, 10, -4 }, { 11324, 10, -4 }, { 235, 10, -3 }, { 9064, 10, -4 }, { -1226, 10, -3 }, { 3094, 10, -3 }, { -23988, 10, -4 }, { 42799, 10, -4 }, { -17736, 10, -4 }, { 44467, 10, -4 }, { -48793, 10, -4 }, { -52767, 10, -4 }, { 58115, 10, -4 }, { -54127, 10, -4 }, { 63815, 10, -4 }, { -78262, 10, -4 }, { -84533, 10, -4 }, { -76001, 10, -4 }, { -62415, 10, -4 }, { 49085, 10, -4 }, { 44912, 10, -4 }, { 26406, 10, -4 }, { 1317, 10, -3 }, { -2507, 10, -4 }, { 27988, 10, -4 }, { 19088, 10, -4 }, { 34539, 10, -4 }, { 51952, 10, -4 }, { -189, 10, -4 }, { 42179, 10, -4 }, { 23468, 10, -4 }, { 38234, 10, -4 }, { 50825, 10, -4 }, { 36444, 10, -4 }, { 385, 10, -3 }, { 1998, 10, -4 }, { 14862, 10, -4 }, { -12574, 10, -4 }, { -14015, 10, -4 }, { 33852, 10, -4 }, { 26014, 10, -4 }, { -35857, 10, -4 }, { -25613, 10, -4 }, { -1366, 10, -3 }, { -22006, 10, -4 }, { 36866, 10, -4 }, { -48361, 10, -4 }, { -5617, 10, -3 }, { -45169, 10, -4 }, { -621, 10, -2 }, { 63167, 10, -4 }, { -4462, 10, -3 }, { -56811, 10, -4 }, { 73806, 10, -4 }, { -79608, 10, -4 }, { -82237, 10, -4 }, { -8364, 10, -3 }, { -95132, 10, -4 }, { -75516, 10, -4 }, { -79607, 10, -4 } }, y { { -22536, 10, -4 }, { -14757, 10, -4 }, { 35021, 10, -4 }, { -12128, 10, -4 }, { 24373, 10, -4 }, { 21582, 10, -4 }, { -6412, 10, -4 }, { 14783, 10, -4 }, { 16005, 10, -4 }, { -5435, 10, -4 }, { -2248, 10, -4 }, { -29356, 10, -4 }, { -18146, 10, -4 }, { -11796, 10, -4 }, { 9656, 10, -4 }, { 2463, 10, -4 }, { -32552, 10, -4 }, { -42774, 10, -4 }, { 20456, 10, -4 }, { -5243, 10, -4 }, { -46377, 10, -4 }, { -53002, 10, -4 }, { 24084, 10, -4 }, { -10213, 10, -4 }, { -18123, 10, -4 }, { 17396, 10, -4 }, { 1866, 10, -3 }, { 18635, 10, -4 }, { 25902, 10, -4 }, { -22496, 10, -4 }, { 34094, 10, -4 }, { 16442, 10, -4 }, { 2958, 10, -4 }, { 3784, 10, -3 }, { -82, 10, -2 }, { 31668, 10, -4 }, { -4155, 10, -4 }, { 2089, 10, -4 }, { -3122, 10, -4 }, { -5037, 10, -4 }, { -26742, 10, -4 }, { -16594, 10, -4 }, { -6363, 10, -4 }, { 1426, 10, -3 }, { 6558, 10, -4 }, { -25218, 10, -4 }, { -33194, 10, -4 }, { -44852, 10, -4 }, { -43339, 10, -4 }, { 29601, 10, -4 }, { -2274, 10, -4 }, { -52241, 10, -4 }, { -45491, 10, -4 }, { -55477, 10, -4 }, { -62319, 10, -4 }, { -2683, 10, -3 }, { -11057, 10, -4 }, { -22262, 10, -4 }, { 7705, 10, -4 }, { 24771, 10, -4 }, { 10016, 10, -4 }, { 25493, 10, -4 }, { 13576, 10, -4 }, { -24292, 10, -4 }, { -32121, 10, -4 }, { -1709, 10, -3 }, { 37054, 10, -4 }, { 23943, 10, -4 }, { 19848, 10, -4 }, { -97, 10, -4 }, { 4162, 10, -4 }, { 44236, 10, -4 }, { -9861, 10, -4 }, { -17583, 10, -4 }, { 31472, 10, -4 }, { 2167, 10, -4 }, { -14167, 10, -4 }, { 13013, 10, -4 }, { -369, 10, -4 }, { 401, 10, -3 }, { -12812, 10, -4 } }, z { { 14149, 10, -4 }, { 10915, 10, -4 }, { -8375, 10, -4 }, { -9443, 10, -4 }, { -17176, 10, -4 }, { 2237, 10, -3 }, { -23537, 10, -4 }, { -5774, 10, -4 }, { 4028, 10, -4 }, { -3539, 10, -4 }, { 10606, 10, -4 }, { -3191, 10, -4 }, { 644, 10, -3 }, { 21093, 10, -4 }, { 17514, 10, -4 }, { 763, 10, -4 }, { -13023, 10, -4 }, { 3732, 10, -4 }, { 7861, 10, -4 }, { -94, 10, -3 }, { -18355, 10, -4 }, { -7517, 10, -4 }, { -2711, 10, -4 }, { 2617, 10, -4 }, { 3096, 10, -3 }, { 1018, 10, -4 }, { -16204, 10, -4 }, { 10505, 10, -4 }, { -10518, 10, -4 }, { 4632, 10, -4 }, { 406, 10, -4 }, { 10673, 10, -4 }, { 16643, 10, -4 }, { 462, 10, -4 }, { 6303, 10, -4 }, { -10431, 10, -4 }, { 158, 10, -4 }, { -12145, 10, -4 }, { -23647, 10, -4 }, { -17325, 10, -4 }, { -8839, 10, -4 }, { 13349, 10, -4 }, { 2697, 10, -3 }, { 24262, 10, -4 }, { 23918, 10, -4 }, { -21104, 10, -4 }, { -8008, 10, -4 }, { 11288, 10, -4 }, { 8673, 10, -4 }, { 13848, 10, -4 }, { -7412, 10, -4 }, { -20658, 10, -4 }, { -27605, 10, -4 }, { -11561, 10, -4 }, { -3937, 10, -4 }, { 26867, 10, -4 }, { 35353, 10, -4 }, { 3932, 10, -3 }, { -3934, 10, -4 }, { -6943, 10, -4 }, { -22272, 10, -4 }, { -23239, 10, -4 }, { -5836, 10, -4 }, { 11993, 10, -4 }, { 1406, 10, -4 }, { -3865, 10, -4 }, { 7493, 10, -4 }, { 18648, 10, -4 }, { 3337, 10, -4 }, { 23949, 10, -4 }, { 22249, 10, -4 }, { 7554, 10, -4 }, { 1162, 10, -4 }, { 11287, 10, -4 }, { -14533, 10, -4 }, { 8959, 10, -4 }, { 212, 10, -3 }, { -11621, 10, -4 }, { -13236, 10, -4 }, { -3191, 10, -3 }, { -27237, 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 "0395ED710000001B" }, { 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 { 820475, 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 { 60923, 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 { "10319688 140 18412262813832596430", "10622 236 18271241604686011049", "10675989 125 18407760322265012226", "10974685 15 16009894872980659499", "11135926 11 18337964496775544441", "11607047 403 18201140119206592706", "12522641 126 18341896268999967318", "12660671 118 18187071829090305378", "13692114 37 18340483487037080688", "14118638 360 18343024398158847265", "14955137 171 17328901719584902840", "15082195 135 18411986836762385286", "15705408 1 18117579339819160580", "20775438 99 18408046221058025042", "21033648 29 16370442263938278465", "23522609 53 17845397504227367281", "4017518 198 18267041616861583676", "46194498 28 18261946367180483943", "6058803 2 17984723141905746088", "6700243 42 16979583564131439822", "70251023 43 18263922138130571018" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 76715, 10, -2 }, { 1789, 10, -2 }, { 585, 10, -2 }, { 219, 10, -2 }, { 3955, 10, -2 }, { 412, 10, -2 }, { 38, 10, -2 }, { -257, 10, -2 }, { -997, 10, -2 }, { -1527, 10, -2 }, { -185, 10, -2 }, { 141, 10, -2 }, { 59, 10, -2 }, { -188, 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 { 1633234, 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 { 4248, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 14, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 27, 91, 139, 136, 115, 113, 50, 62, 80, 71, 23, 77, 38, 84, 114, 117, 129, 106, 39, 35, 97, 78, 74, 127, 1, 92, 125, 17, 85, 137, 53, 109, 81, 52, 66, 57, 87, 31, 56, 22, 119, 32, 94, 14, 36, 131, 111, 61, 16, 55, 120, 73, 100, 29, 18, 79, 37, 33, 60, 2, 15, 93, 67, 138, 75, 9, 118, 69, 6, 82, 46, 124, 122, 68, 42, 8, 107, 30, 65, 83, 10, 44, 132, 99, 86, 76, 130, 58, 110, 134, 98, 126, 133, 96, 47, 25, 70, 54, 45, 135, 28, 26, 43, 88, 59, 41, 11, 51, 123, 101, 24, 128, 4, 102, 90, 103, 13, 40, 7, 20, 21, 95, 121, 49, 104, 3, 116, 89, 72, 19, 12, 5, 105, 108, 34, 112, 64, 48, 63 } } } } }, 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 { "36", "1 -0.56", "10 -0.66", "11 0.2", "13 0.42", "14 0.28", "16 -0.03", "19 0.06", "2 -0.43", "20 -0.29", "23 0.57", "24 0.66", "26 0.06", "27 0.48", "28 0.57", "29 -0.04", "3 -0.57", "30 0.28", "31 -0.15", "32 0.3", "34 -0.15", "35 0.3", "36 -0.01", "37 0.3", "39 0.06", "4 -0.57", "40 0.57", "5 -0.28", "51 0.15", "6 -0.57", "63 0.37", "67 0.15", "7 -0.57", "72 0.15", "75 0.15", "8 -0.47", "9 -0.73" } }, { 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 { 15, 10, 0 } }, { 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 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 9 donor", "5 10 37 38 39 40 rings", "5 12 17 18 21 22 rings", "5 5 29 31 34 36 rings", "6 1 11 13 14 16 20 rings", "6 8 11 15 16 19 23 rings" } } }, count { heavy-atom 40, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 8 } } }