PC-Compounds ::= { { id { id cid 44201729 }, 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 }, element { f, o, o, o, o, o, 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, 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 } }, bonds { aid1 { 1, 2, 2, 3, 4, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 9, 10, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 17, 17, 18, 18, 19, 22, 22, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 34, 35, 35, 36, 36, 37, 37, 39, 40, 40, 41, 41, 42 }, aid2 { 38, 15, 21, 16, 20, 21, 31, 78, 16, 17, 58, 20, 24, 25, 11, 12, 16, 43, 13, 14, 21, 44, 18, 45, 46, 20, 47, 48, 19, 49, 50, 22, 51, 52, 17, 23, 53, 54, 55, 19, 56, 57, 27, 28, 29, 30, 26, 59, 60, 31, 61, 62, 36, 37, 32, 63, 33, 64, 34, 65, 35, 66, 67, 68, 38, 69, 38, 70, 39, 71, 39, 72, 40, 73, 41, 74, 75, 42, 76, 42, 77, 79 }, order { single, single, single, double, 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, single, single, single, single, single, single, single, single, double, single, single, double, single, double, single, single, single, single, single, single, single, double, single, single, single, double, single, single, single, double, single, single, single, double, single, single, single, double, single, single, single, single, single, double, single, single, double, single, single, single, single } }, stereo { tetrahedral { center 9, above 11, top 16, bottom 12, below 43, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 13, top 14, bottom 21, below 44, parity clockwise, type tetrahedral }, tetrahedral { center 15, above 2, top 23, bottom 17, below 53, parity counterclockwise, type tetrahedral }, planar { left 18, ltop 11, lbottom 56, right 19, rtop 13, rbottom 57, parity same, 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, 79 }, conformers { { x { { -5468, 10, -3 }, { -27184, 10, -4 }, { 56, 10, -3 }, { 41028, 10, -4 }, { -39168, 10, -4 }, { 52886, 10, -4 }, { -1837, 10, -4 }, { 53156, 10, -4 }, { 15992, 10, -4 }, { -32004, 10, -4 }, { 13095, 10, -4 }, { 28428, 10, -4 }, { -1732, 10, -3 }, { -3992, 10, -3 }, { -26317, 10, -4 }, { 4189, 10, -4 }, { -13885, 10, -4 }, { 3627, 10, -4 }, { -9109, 10, -4 }, { 41306, 10, -4 }, { -33349, 10, -4 }, { -43862, 10, -4 }, { -38859, 10, -4 }, { 66315, 10, -4 }, { 53236, 10, -4 }, { 71286, 10, -4 }, { -55979, 10, -4 }, { -35401, 10, -4 }, { -45974, 10, -4 }, { -43302, 10, -4 }, { 53157, 10, -4 }, { -59637, 10, -4 }, { -39059, 10, -4 }, { -57537, 10, -4 }, { -54863, 10, -4 }, { 7879, 10, -3 }, { 68401, 10, -4 }, { -51175, 10, -4 }, { -6198, 10, -3 }, { 83409, 10, -4 }, { 73018, 10, -4 }, { 80523, 10, -4 }, { 1753, 10, -3 }, { -36451, 10, -4 }, { 22379, 10, -4 }, { 9383, 10, -4 }, { 2822, 10, -3 }, { 28264, 10, -4 }, { -16909, 10, -4 }, { -12928, 10, -4 }, { -34258, 10, -4 }, { -49037, 10, -4 }, { -25093, 10, -4 }, { -14538, 10, -4 }, { -12754, 10, -4 }, { 7912, 10, -4 }, { -14152, 10, -4 }, { 1908, 10, -4 }, { 73415, 10, -4 }, { 6563, 10, -3 }, { 44775, 10, -4 }, { 62049, 10, -4 }, { -62646, 10, -4 }, { -25972, 10, -4 }, { -42659, 10, -4 }, { -37833, 10, -4 }, { 44481, 10, -4 }, { 62161, 10, -4 }, { -69066, 10, -4 }, { -32482, 10, -4 }, { -63064, 10, -4 }, { -58321, 10, -4 }, { 81218, 10, -4 }, { 62612, 10, -4 }, { -70978, 10, -4 }, { 89272, 10, -4 }, { 70782, 10, -4 }, { 52932, 10, -4 }, { 84126, 10, -4 } }, y { { 67498, 10, -4 }, { -11858, 10, -4 }, { -10726, 10, -4 }, { -6803, 10, -4 }, { -7119, 10, -4 }, { -28872, 10, -4 }, { -25022, 10, -4 }, { -10022, 10, -4 }, { -8469, 10, -4 }, { 10922, 10, -4 }, { 6364, 10, -4 }, { -9931, 10, -4 }, { 15344, 10, -4 }, { 13384, 10, -4 }, { -25895, 10, -4 }, { -14731, 10, -4 }, { -31695, 10, -4 }, { 8351, 10, -4 }, { 12562, 10, -4 }, { -8756, 10, -4 }, { -3615, 10, -4 }, { 27833, 10, -4 }, { -33123, 10, -4 }, { -9132, 10, -4 }, { -12333, 10, -4 }, { 5022, 10, -4 }, { 32298, 10, -4 }, { 36765, 10, -4 }, { -28593, 10, -4 }, { -44313, 10, -4 }, { -27154, 10, -4 }, { 45696, 10, -4 }, { 50162, 10, -4 }, { -35254, 10, -4 }, { -50974, 10, -4 }, { 10249, 10, -4 }, { 12944, 10, -4 }, { 54627, 10, -4 }, { -46444, 10, -4 }, { 23398, 10, -4 }, { 26093, 10, -4 }, { 3132, 10, -3 }, { -13798, 10, -4 }, { 16739, 10, -4 }, { 11589, 10, -4 }, { 11389, 10, -4 }, { -2216, 10, -4 }, { -19739, 10, -4 }, { 26159, 10, -4 }, { 10543, 10, -4 }, { 1016, 10, -3 }, { 7251, 10, -4 }, { -2679, 10, -3 }, { -30548, 10, -4 }, { -42351, 10, -4 }, { 6588, 10, -4 }, { 14024, 10, -4 }, { -27878, 10, -4 }, { -15584, 10, -4 }, { -13161, 10, -4 }, { -7438, 10, -4 }, { -7615, 10, -4 }, { 25442, 10, -4 }, { 33415, 10, -4 }, { -1998, 10, -3 }, { -47942, 10, -4 }, { -32263, 10, -4 }, { -32034, 10, -4 }, { 49179, 10, -4 }, { 57116, 10, -4 }, { -31745, 10, -4 }, { -5969, 10, -3 }, { 4185, 10, -4 }, { 9009, 10, -4 }, { -51635, 10, -4 }, { 27462, 10, -4 }, { 32258, 10, -4 }, { -38444, 10, -4 }, { 41555, 10, -4 } }, z { { -9906, 10, -4 }, { 341, 10, -3 }, { -13437, 10, -4 }, { 16353, 10, -4 }, { 2254, 10, -3 }, { -34963, 10, -4 }, { 4677, 10, -4 }, { -3153, 10, -4 }, { 4983, 10, -4 }, { 8148, 10, -4 }, { 7858, 10, -4 }, { -3794, 10, -4 }, { 6626, 10, -4 }, { -4671, 10, -4 }, { 6831, 10, -4 }, { -2382, 10, -4 }, { -26, 10, -4 }, { 19377, 10, -4 }, { 18922, 10, -4 }, { 4173, 10, -4 }, { 12342, 10, -4 }, { -6069, 10, -4 }, { 2421, 10, -4 }, { 3054, 10, -4 }, { -1758, 10, -3 }, { 3681, 10, -4 }, { -795, 10, -4 }, { -12642, 10, -4 }, { -8687, 10, -4 }, { 9462, 10, -4 }, { -20853, 10, -4 }, { -2096, 10, -4 }, { -13942, 10, -4 }, { -12755, 10, -4 }, { 5395, 10, -4 }, { -6851, 10, -4 }, { 14793, 10, -4 }, { -867, 10, -3 }, { -5713, 10, -4 }, { -6272, 10, -4 }, { 15373, 10, -4 }, { 484, 10, -3 }, { 14453, 10, -4 }, { 16359, 10, -4 }, { 10485, 10, -4 }, { -115, 10, -3 }, { -11569, 10, -4 }, { -8644, 10, -4 }, { 496, 10, -3 }, { -2173, 10, -4 }, { -1351, 10, -3 }, { -4776, 10, -4 }, { 17712, 10, -4 }, { -10908, 10, -4 }, { 2239, 10, -4 }, { 29232, 10, -4 }, { 28461, 10, -4 }, { 13672, 10, -4 }, { -226, 10, -3 }, { 13238, 10, -4 }, { -22467, 10, -4 }, { -22055, 10, -4 }, { 4367, 10, -4 }, { -1688, 10, -3 }, { -14421, 10, -4 }, { 18123, 10, -4 }, { -16592, 10, -4 }, { -16976, 10, -4 }, { 2014, 10, -4 }, { -19073, 10, -4 }, { -21422, 10, -4 }, { 10874, 10, -4 }, { -15531, 10, -4 }, { 23101, 10, -4 }, { -8883, 10, -4 }, { -14461, 10, -4 }, { 24029, 10, -4 }, { -36674, 10, -4 }, { 5296, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "02A2770100000001" }, { 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 { 985588, 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 { 45673, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source 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"2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 81776, 10, -2 }, { 236, 10, -1 }, { 849, 10, -2 }, { 187, 10, -2 }, { 4532, 10, -2 }, { 774, 10, -2 }, { -55, 10, -2 }, { 867, 10, -2 }, { -337, 10, -2 }, { -2428, 10, -2 }, { -351, 10, -2 }, { 177, 10, -2 }, { -57, 10, -2 }, { 524, 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 { 1727619, 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 { 4555, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 112, 193, 61, 128, 195, 178, 157, 52, 179, 55, 72, 177, 134, 116, 120, 185, 89, 48, 139, 148, 6, 171, 123, 76, 187, 71, 154, 145, 149, 109, 21, 96, 16, 199, 168, 184, 183, 111, 50, 201, 56, 103, 95, 13, 92, 59, 57, 79, 63, 106, 41, 159, 83, 131, 173, 73, 129, 91, 174, 88, 166, 191, 77, 155, 152, 34, 164, 170, 107, 44, 186, 37, 137, 142, 188, 156, 118, 190, 150, 47, 113, 84, 99, 130, 100, 28, 69, 172, 176, 97, 70, 204, 35, 161, 32, 81, 29, 180, 26, 160, 200, 19, 43, 202, 138, 65, 20, 42, 8, 158, 175, 94, 74, 108, 11, 4, 93, 141, 51, 82, 12, 110, 143, 31, 33, 101, 121, 75, 67, 45, 182, 181, 30, 87, 132, 62, 194, 162, 22, 125, 46, 98, 135, 66, 192, 102, 153, 165, 197, 40, 147, 104, 60, 119, 136, 27, 49, 144, 133, 17, 64, 196, 9, 85, 86, 90, 24, 68, 114, 18, 127, 105, 7, 151, 124, 25, 117, 5, 203, 169, 146, 39, 2, 38, 126, 198, 140, 167, 53, 80, 58, 36, 15, 10, 54, 163, 115, 78, 189, 14, 122, 3, 23 } } } } }, 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 { "60", "1 -0.19", "10 0.06", "11 0.14", "12 0.06", "13 0.14", "14 0.14", "15 0.42", "16 0.57", "17 0.3", "18 -0.29", "19 -0.29", "2 -0.43", "20 0.57", "21 0.66", "22 -0.14", "23 -0.14", "24 0.44", "25 0.3", "26 -0.14", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.57", "30 -0.15", "31 0.28", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 0.19", "39 -0.15", "4 -0.57", "40 -0.15", "41 -0.15", "42 -0.15", "5 -0.57", "56 0.15", "57 0.15", "58 0.37", "6 -0.68", "63 0.15", "64 0.15", "65 0.15", "66 0.15", "69 0.15", "7 -0.73", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.4", "79 0.15", "8 -0.66", "9 0.06" } }, { 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 { 116, 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 { "9", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 6 donor", "1 7 donor", "6 22 27 28 32 33 38 rings", "6 23 29 30 34 35 39 rings", "6 26 36 37 40 41 42 rings" } } }, count { heavy-atom 42, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } } }