PC-Compounds ::= { { id { id cid 71219156 }, 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 }, element { s, f, f, o, o, o, o, o, 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, 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, 4, 4, 5, 5, 6, 7, 7, 8, 9, 9, 10, 10, 10, 10, 11, 11, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 17, 17, 18, 18, 18, 18, 19, 19, 19, 20, 20, 21, 21, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 27, 27, 27, 28, 28, 29, 29, 29, 31, 31, 32, 32, 32, 33, 33, 34, 35, 36, 37, 37 }, aid2 { 35, 36, 26, 37, 13, 66, 17, 71, 16, 28, 30, 30, 34, 36, 12, 13, 15, 38, 12, 16, 17, 21, 39, 40, 14, 41, 16, 23, 42, 19, 43, 44, 24, 45, 20, 22, 26, 27, 20, 46, 47, 48, 49, 50, 51, 52, 25, 29, 53, 54, 55, 56, 30, 57, 58, 28, 59, 60, 61, 62, 63, 64, 65, 31, 67, 68, 69, 70, 32, 33, 72, 73, 74, 34, 75, 35, 76, 37, 77, 78 }, order { single, single, single, single, single, single, single, single, double, single, single, double, 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, 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, double, single, single, single, single } }, stereo { tetrahedral { center 10, above 12, top 15, bottom 13, below 38, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 12, top 16, bottom 17, below 21, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 4, top 10, bottom 14, below 41, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 13, top 23, bottom 16, below 42, parity counterclockwise, type tetrahedral }, tetrahedral { center 17, above 5, top 24, bottom 11, below 45, parity counterclockwise, type tetrahedral }, tetrahedral { center 18, above 20, top 22, bottom 26, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 22, above 18, top 29, bottom 25, below 53, parity counterclockwise, type tetrahedral }, tetrahedral { center 28, above 7, top 25, bottom 31, below 67, parity clockwise, type tetrahedral }, planar { left 31, ltop 28, lbottom 32, right 33, rtop 75, rbottom 34, parity opposite, type planar } }, 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 }, conformers { { x { { -71768, 10, -4 }, { -26661, 10, -4 }, { -84995, 10, -4 }, { 62072, 10, -4 }, { 30108, 10, -4 }, { 55467, 10, -4 }, { -3377, 10, -4 }, { 388, 10, -3 }, { -55377, 10, -4 }, { 39565, 10, -4 }, { 35413, 10, -4 }, { 3115, 10, -3 }, { 5439, 10, -3 }, { 59633, 10, -4 }, { 34574, 10, -4 }, { 50628, 10, -4 }, { 28001, 10, -4 }, { -4705, 10, -4 }, { 21166, 10, -4 }, { 9313, 10, -4 }, { 32934, 10, -4 }, { -10423, 10, -4 }, { 74151, 10, -4 }, { 13032, 10, -4 }, { -6221, 10, -4 }, { -14631, 10, -4 }, { -4235, 10, -4 }, { -1091, 10, -3 }, { -7392, 10, -4 }, { 4071, 10, -4 }, { -2545, 10, -3 }, { -29549, 10, -4 }, { -33749, 10, -4 }, { -48144, 10, -4 }, { -55301, 10, -4 }, { -67946, 10, -4 }, { -78714, 10, -4 }, { 38729, 10, -4 }, { 31561, 10, -4 }, { 20768, 10, -4 }, { 55641, 10, -4 }, { 59606, 10, -4 }, { 41975, 10, -4 }, { 34168, 10, -4 }, { 32774, 10, -4 }, { 22172, 10, -4 }, { 19453, 10, -4 }, { 11613, 10, -4 }, { 8818, 10, -4 }, { 225, 10, -2 }, { 35303, 10, -4 }, { 3911, 10, -3 }, { -21383, 10, -4 }, { 7504, 10, -3 }, { 80741, 10, -4 }, { 77882, 10, -4 }, { 9551, 10, -4 }, { 11404, 10, -4 }, { 4679, 10, -4 }, { -941, 10, -3 }, { -15606, 10, -4 }, { -11722, 10, -4 }, { -14111, 10, -4 }, { 2699, 10, -4 }, { -956, 10, -4 }, { 61004, 10, -4 }, { -8514, 10, -4 }, { -11508, 10, -4 }, { -12055, 10, -4 }, { 3344, 10, -4 }, { 39685, 10, -4 }, { -32521, 10, -4 }, { -37807, 10, -4 }, { -21447, 10, -4 }, { -29588, 10, -4 }, { -51829, 10, -4 }, { -74673, 10, -4 }, { -86423, 10, -4 } }, y { { -12267, 10, -4 }, { 32649, 10, -4 }, { -1932, 10, -3 }, { 18445, 10, -4 }, { -28624, 10, -4 }, { -28117, 10, -4 }, { -13647, 10, -4 }, { -15988, 10, -4 }, { -463, 10, -3 }, { 991, 10, -3 }, { -15691, 10, -4 }, { -2248, 10, -4 }, { 7343, 10, -4 }, { -5476, 10, -4 }, { 23028, 10, -4 }, { -17379, 10, -4 }, { -28048, 10, -4 }, { 30611, 10, -4 }, { 28296, 10, -4 }, { 25468, 10, -4 }, { -15555, 10, -4 }, { 23776, 10, -4 }, { -8331, 10, -4 }, { -29969, 10, -4 }, { 9073, 10, -4 }, { 28025, 10, -4 }, { 46058, 10, -4 }, { -1654, 10, -4 }, { 31748, 10, -4 }, { -19187, 10, -4 }, { -4725, 10, -4 }, { -9239, 10, -4 }, { -3244, 10, -4 }, { -6043, 10, -4 }, { -101, 10, -2 }, { -7647, 10, -4 }, { -7298, 10, -4 }, { 11352, 10, -4 }, { -3056, 10, -4 }, { -287, 10, -4 }, { 679, 10, -3 }, { -4294, 10, -4 }, { 30903, 10, -4 }, { 21841, 10, -4 }, { -37124, 10, -4 }, { 39158, 10, -4 }, { 2436, 10, -3 }, { 30163, 10, -4 }, { 14771, 10, -4 }, { -13201, 10, -4 }, { -25303, 10, -4 }, { -8194, 10, -4 }, { 23809, 10, -4 }, { -9879, 10, -4 }, { -56, 10, -4 }, { -17355, 10, -4 }, { -3935, 10, -3 }, { -30953, 10, -4 }, { 8559, 10, -4 }, { 6243, 10, -4 }, { 17553, 10, -4 }, { 33483, 10, -4 }, { 50168, 10, -4 }, { 49389, 10, -4 }, { 50717, 10, -4 }, { 18983, 10, -4 }, { 1475, 10, -4 }, { 26673, 10, -4 }, { 41645, 10, -4 }, { 32988, 10, -4 }, { -29, 10, -1 }, { -671, 10, -4 }, { -16406, 10, -4 }, { -14481, 10, -4 }, { -362, 10, -4 }, { -11863, 10, -4 }, { -4186, 10, -4 }, { -43, 10, -4 } }, z { { 13989, 10, -4 }, { 11792, 10, -4 }, { -14268, 10, -4 }, { -3096, 10, -4 }, { 16508, 10, -4 }, { 1973, 10, -4 }, { -505, 10, -3 }, { 16768, 10, -4 }, { -4484, 10, -4 }, { -1849, 10, -4 }, { -3936, 10, -4 }, { 244, 10, -3 }, { 157, 10, -3 }, { -5036, 10, -4 }, { 4799, 10, -4 }, { -1678, 10, -4 }, { 2371, 10, -4 }, { 4006, 10, -4 }, { -677, 10, -4 }, { 8654, 10, -4 }, { -1915, 10, -3 }, { -9177, 10, -4 }, { -103, 10, -3 }, { -64, 10, -3 }, { -11862, 10, -4 }, { 15699, 10, -4 }, { 2687, 10, -4 }, { -1973, 10, -4 }, { -22046, 10, -4 }, { 4951, 10, -4 }, { -3384, 10, -4 }, { -17135, 10, -4 }, { 7118, 10, -4 }, { 7197, 10, -4 }, { 18265, 10, -4 }, { -2091, 10, -4 }, { -12225, 10, -4 }, { -12698, 10, -4 }, { 1338, 10, -3 }, { -186, 10, -4 }, { 12454, 10, -4 }, { -15941, 10, -4 }, { 2904, 10, -4 }, { 15696, 10, -4 }, { -1588, 10, -4 }, { -1752, 10, -4 }, { -10715, 10, -4 }, { 18329, 10, -4 }, { 10822, 10, -4 }, { -21493, 10, -4 }, { -23571, 10, -4 }, { -24378, 10, -4 }, { -8497, 10, -4 }, { 9779, 10, -4 }, { -3848, 10, -4 }, { -5998, 10, -4 }, { 3873, 10, -4 }, { -11426, 10, -4 }, { -12651, 10, -4 }, { -21985, 10, -4 }, { 18433, 10, -4 }, { 24743, 10, -4 }, { 299, 10, -4 }, { -509, 10, -3 }, { 12058, 10, -4 }, { -12747, 10, -4 }, { 8175, 10, -4 }, { -30847, 10, -4 }, { -21828, 10, -4 }, { -23675, 10, -4 }, { 18111, 10, -4 }, { -23266, 10, -4 }, { -1684, 10, -3 }, { -22316, 10, -4 }, { 1674, 10, -3 }, { 28352, 10, -4 }, { -21912, 10, -4 }, { -9424, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "043EB7D400000001" }, { 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 { 1040568, 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 { 50751, 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 { "12107698 1 18341050731863151126", "12166972 35 17822017493152838334", "12422481 6 17702684146152910153", "12516196 113 18409731742877582587", "12677640 9 17910676789210296663", "12717326 120 16083634797778476875", "13140716 1 18122625226427919152", "13402501 40 18334860541237923570", "13560911 43 18186517692710234664", "13782708 43 17460046282784118667", "13811026 1 18335416868151359896", "14068700 675 18060137648528274121", "14725015 67 18410003326554705664", "14840074 17 18202283610967455759", "14955137 171 18337961202698794921", 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10, -2 }, { 155, 10, -2 }, { 1912, 10, -2 }, { 406, 10, -2 }, { 24, 10, -2 }, { -1249, 10, -2 }, { 13, 10, -1 }, { -233, 10, -2 }, { -57, 10, -2 }, { 176, 10, -2 }, { 7, 10, -2 }, { -25, 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 { 1462255, 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 { 4179, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 1, 29, 26, 42, 33, 16, 39, 17, 30, 9, 35, 38, 8, 40, 31, 2, 27, 34, 41, 20, 44, 18, 12, 6, 13, 28, 14, 36, 5, 23, 25, 19, 37, 24, 32, 10, 22, 21, 43, 4, 11, 15, 7, 3 } } } } }, 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 { "29", "1 -0.08", "11 0.06", "13 0.28", "14 0.06", "16 0.45", "17 0.28", "2 -0.34", "24 0.06", "26 0.34", "28 0.42", "3 -0.34", "30 0.66", "31 -0.28", "32 0.14", "33 -0.1", "34 0.18", "35 -0.11", "36 0.2", "37 0.52", "4 -0.68", "5 -0.68", "6 -0.57", "66 0.4", "7 -0.43", "71 0.4", "75 0.15", "76 0.15", "8 -0.57", "9 -0.57" } }, { 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 { 66, 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 { "10", "1 32 hydrophobe", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 8 acceptor", "1 9 acceptor", "5 1 9 34 35 36 rings", "6 10 11 12 13 14 16 rings" } } }, count { heavy-atom 37, atom-chiral 8, atom-chiral-def 8, atom-chiral-undef 0, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }