PC-Compounds ::= { { id { id cid 69616784 }, 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 }, element { f, f, f, 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 } }, bonds { aid1 { 1, 2, 3, 4, 4, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 10, 11, 11, 12, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24, 25, 26, 27, 27, 28, 28, 29, 29, 30, 30, 32, 32, 33, 33, 34, 34, 34, 35, 35, 36, 36, 37, 38 }, aid2 { 37, 38, 39, 21, 62, 25, 31, 34, 11, 15, 16, 19, 20, 25, 24, 26, 63, 11, 13, 14, 40, 21, 41, 17, 18, 22, 42, 19, 43, 44, 20, 45, 46, 17, 47, 48, 18, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 23, 24, 26, 27, 61, 29, 28, 30, 64, 31, 65, 32, 66, 31, 67, 33, 68, 35, 36, 69, 70, 71, 38, 72, 37, 73, 39, 39 }, order { 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, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, double, single, double, single, double, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, double } }, stereo { tetrahedral { center 11, above 7, top 10, bottom 21, below 41, parity any, type tetrahedral }, planar { left 29, ltop 25, lbottom 66, right 32, rtop 33, rbottom 68, parity any, 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 }, conformers { { x { { 106081, 10, -4 }, { 64927, 10, -4 }, { 92111, 10, -4 }, { -7973, 10, -4 }, { 53708, 10, -4 }, { -107002, 10, -4 }, { -16705, 10, -4 }, { 32958, 10, -4 }, { -59429, 10, -4 }, { 4509, 10, -4 }, { -7427, 10, -4 }, { -43177, 10, -4 }, { 11408, 10, -4 }, { 14541, 10, -4 }, { -24871, 10, -4 }, { -25135, 10, -4 }, { -34235, 10, -4 }, { -34506, 10, -4 }, { 23833, 10, -4 }, { 26965, 10, -4 }, { -14894, 10, -4 }, { -52309, 10, -4 }, { -66539, 10, -4 }, { -48236, 10, -4 }, { 46287, 10, -4 }, { -70751, 10, -4 }, { -76268, 10, -4 }, { -84261, 10, -4 }, { 51958, 10, -4 }, { -8982, 10, -3 }, { -93732, 10, -4 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}, { 25805, 10, -4 }, { 27343, 10, -4 }, { 376, 10, -3 }, { 12222, 10, -4 }, { 37283, 10, -4 }, { 18127, 10, -4 }, { 14565, 10, -4 }, { 624, 10, -3 }, { 2544, 10, -4 }, { 10976, 10, -4 }, { 35378, 10, -4 }, { 40485, 10, -4 }, { -8201, 10, -4 }, { -8061, 10, -4 }, { -21207, 10, -4 }, { 21424, 10, -4 }, { -21225, 10, -4 }, { 2035, 10, -4 }, { -24812, 10, -4 }, { 8006, 10, -4 }, { -1406, 10, -4 }, { -1463, 10, -3 }, { 6123, 10, -4 }, { -6618, 10, -4 }, { -31402, 10, -4 }, { -186, 10, -2 }, { -6693, 10, -4 }, { -18751, 10, -4 }, { -30657, 10, -4 }, { -30732, 10, -4 }, { 26292, 10, -4 }, { 27261, 10, -4 }, { 12663, 10, -4 }, { 11106, 10, -4 }, { 394, 10, -3 }, { 46903, 10, -4 }, { 37894, 10, -4 }, { 19039, 10, -4 }, { 26967, 10, -4 }, { 23455, 10, -4 }, { 12808, 10, -4 }, { 8124, 10, -4 }, { -2683, 10, -4 }, { -6664, 10, -4 }, { 1799, 10, -4 }, { 11316, 10, -4 }, { 1303, 10, -4 }, { 43396, 10, -4 }, { 35913, 10, -4 }, { 40682, 10, -4 }, { 43012, 10, -4 }, { -25652, 10, -4 }, { 59309, 10, -4 }, { -38984, 10, -4 }, { 124, 10, -2 }, { -3525, 10, -3 }, { 314, 10, -4 }, { 6388, 10, -4 }, { 14254, 10, -4 }, { -37694, 10, -4 }, { -3502, 10, -3 }, { -32035, 10, -4 }, { -19038, 10, -4 }, { 2548, 10, -4 } }, z { { -3423, 10, -4 }, { -1465, 10, -4 }, { -432, 10, -3 }, { -10248, 10, -4 }, { 1906, 10, -4 }, { 1522, 10, -4 }, { -4453, 10, -4 }, { 7473, 10, -4 }, { 2714, 10, -4 }, { 3183, 10, -4 }, { -6215, 10, -4 }, { -2318, 10, -4 }, { 109, 10, -3 }, { 1207, 10, -4 }, { 7607, 10, -4 }, { -1638, 10, -3 }, { 993, 10, -3 }, { -14946, 10, -4 }, { 9881, 10, -4 }, { 9897, 10, -4 }, { -385, 10, -3 }, { -444, 10, -4 }, { -323, 10, -4 }, { 1445, 10, -4 }, { 3558, 10, -4 }, { 1675, 10, -4 }, { -1725, 10, -4 }, { 2346, 10, -4 }, { 1154, 10, -4 }, { -1075, 10, -4 }, { 929, 10, -4 }, { 3398, 10, -4 }, { 1368, 10, -4 }, { 3591, 10, -4 }, { 907, 10, -4 }, { -93, 10, -4 }, { -2014, 10, -4 }, { -1016, 10, -4 }, { -2474, 10, -4 }, { 13648, 10, -4 }, { -16467, 10, -4 }, { -3575, 10, -4 }, { -9436, 10, -4 }, { 351, 10, -3 }, { 4061, 10, -4 }, { -9327, 10, -4 }, { 1655, 10, -3 }, { 7168, 10, -4 }, { -18501, 10, -4 }, { -25171, 10, -4 }, { 18786, 10, -4 }, { 12168, 10, -4 }, { -14617, 10, -4 }, { -23838, 10, -4 }, { 2048, 10, -3 }, { 8239, 10, -4 }, { 7879, 10, -4 }, { 20536, 10, -4 }, { -8219, 10, -4 }, { 6789, 10, -4 }, { 2005, 10, -4 }, { -8362, 10, -4 }, { 4198, 10, -4 }, { -3293, 10, -4 }, { 3922, 10, -4 }, { -294, 10, -3 }, { -2156, 10, -4 }, { 7132, 10, -4 }, { -4709, 10, -4 }, { 13292, 10, -4 }, { 3796, 10, -4 }, { 2184, 10, -4 }, { 225, 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 "0426449000000002" }, { 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 { 936333, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype 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value slist { "43", "1 -0.19", "11 0.27", "12 0.18", "15 0.27", "16 0.27", "19 0.3", "2 -0.19", "20 0.3", "21 0.28", "22 -0.18", "24 -0.3", "25 0.62", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.14", "3 -0.19", "30 -0.15", "31 0.08", "32 -0.18", "33 0.03", "34 0.28", "35 -0.15", "36 -0.15", "37 0.19", "38 0.19", "39 0.19", "4 -0.68", "5 -0.57", "6 -0.36", "61 0.15", "62 0.4", "63 0.27", "64 0.15", "65 0.15", "66 0.15", "67 0.15", "68 0.15", "7 -0.81", "72 0.15", "73 0.15", "8 -0.66", "9 0.03" } }, { 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 { 104, 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 4 acceptor", "1 4 donor", "1 5 acceptor", "1 6 acceptor", "1 7 cation", "1 9 cation", "1 9 donor", "5 9 22 23 24 26 rings", "6 23 26 27 28 30 31 rings", "6 33 35 36 37 38 39 rings", "6 7 12 15 16 17 18 rings", "6 8 10 13 14 19 20 rings" } } }, count { heavy-atom 39, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 1, bond-chiral-def 0, bond-chiral-undef 1, isotope-atom 0, covalent-unit 1, tautomers 1 } } }