PC-Compounds ::= { { id { id cid 44494873 }, 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, 82 }, element { o, o, o, 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, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 17, 17, 18, 19, 19, 20, 20, 20, 21, 21, 21, 22, 22, 22, 23, 24, 24, 25, 25, 26, 26, 27, 28, 28, 29, 29, 30, 31, 31, 32, 32, 34, 34, 35, 35, 36, 36, 37, 37, 38, 39, 40, 40, 41, 41, 42, 42, 43, 43, 44 }, aid2 { 11, 17, 16, 19, 69, 33, 37, 30, 12, 14, 16, 13, 21, 22, 23, 30, 68, 38, 39, 11, 12, 15, 45, 13, 46, 47, 48, 49, 50, 19, 20, 51, 52, 53, 54, 18, 18, 23, 24, 55, 56, 57, 58, 59, 25, 60, 61, 62, 63, 64, 26, 27, 65, 28, 29, 27, 66, 67, 31, 70, 32, 71, 34, 33, 72, 33, 73, 35, 36, 38, 74, 39, 75, 40, 41, 76, 77, 42, 78, 43, 79, 44, 80, 44, 81, 82 }, order { single, single, double, single, single, single, single, double, 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, double, single, single, single, single, single, single, double, single, single, double, single, single, single, double, single, single, single, double, single, double, single, single, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 10, above 11, top 15, bottom 12, below 45, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 1, top 13, bottom 10, below 46, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 6, top 20, bottom 19, below 51, parity counterclockwise, 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, 82 }, conformers { { x { { -9287, 10, -4 }, { -815, 10, -3 }, { 11035, 10, -4 }, { -1919, 10, -4 }, { 22301, 10, -4 }, { -3359, 10, -4 }, { -4895, 10, -4 }, { 2861, 10, -4 }, { -9197, 10, -4 }, { -3827, 10, -4 }, { -3348, 10, -4 }, { 3861, 10, -4 }, { -10759, 10, -4 }, { -9761, 10, -4 }, { -18006, 10, -4 }, { -3062, 10, -4 }, { 456, 10, -4 }, { 3907, 10, -4 }, { -2567, 10, -4 }, { -24469, 10, -4 }, { -14559, 10, -4 }, { 7182, 10, -4 }, { 6558, 10, -4 }, { 13612, 10, -4 }, { -11199, 10, -4 }, { 16328, 10, -4 }, { 19872, 10, -4 }, { -13894, 10, -4 }, { -5386, 10, -4 }, { 10655, 10, -4 }, { -10778, 10, -4 }, { -2271, 10, -4 }, { -4966, 10, -4 }, { 3765, 10, -4 }, { 11092, 10, -4 }, { -10036, 10, -4 }, { 4353, 10, -4 }, { 42, 10, -2 }, { -15983, 10, -4 }, { 14997, 10, -4 }, { 22, 10, -4 }, { 2131, 10, -3 }, { 6334, 10, -4 }, { 16978, 10, -4 }, { 1685, 10, -4 }, { 7246, 10, -4 }, { 6814, 10, -4 }, { 13293, 10, -4 }, { -21315, 10, -4 }, { -11106, 10, -4 }, { -9187, 10, -4 }, { -18175, 10, -4 }, { -21935, 10, -4 }, { -24902, 10, -4 }, { -7151, 10, -4 }, { -2794, 10, -4 }, { -26086, 10, -4 }, { -29499, 10, -4 }, { -29711, 10, -4 }, { -1562, 10, -3 }, { -24615, 10, -4 }, { 5058, 10, -4 }, { 12031, 10, -4 }, { 14732, 10, -4 }, { 16351, 10, -4 }, { 21094, 10, -4 }, { 27365, 10, -4 }, { -6087, 10, -4 }, { 1521, 10, -3 }, { -18463, 10, -4 }, { -3229, 10, -4 }, { -13201, 10, -4 }, { 2262, 10, -4 }, { 2186, 10, -3 }, { -16265, 10, -4 }, { 9449, 10, -4 }, { -26709, 10, -4 }, { 18718, 10, -4 }, { -8267, 10, -4 }, { 2963, 10, -3 }, { 2963, 10, -4 }, { 21899, 10, -4 } }, y { { -661, 10, -3 }, { -39174, 10, -4 }, { -60708, 10, -4 }, { 1129, 10, -3 }, { 29287, 10, -4 }, { -36168, 10, -4 }, { 10022, 10, -4 }, { 16541, 10, -4 }, { 63287, 10, -4 }, { -17795, 10, -4 }, { -4643, 10, -4 }, { -29252, 10, -4 }, { 6926, 10, -4 }, { -48809, 10, -4 }, { -21913, 10, -4 }, { -32595, 10, -4 }, { -7745, 10, -4 }, { -20288, 10, -4 }, { -60548, 10, -4 }, { -4846, 10, -3 }, { 16947, 10, -4 }, { 18174, 10, -4 }, { 3787, 10, -4 }, { -21314, 10, -4 }, { 15439, 10, -4 }, { 2716, 10, -4 }, { -9817, 10, -4 }, { 3437, 10, -4 }, { 26046, 10, -4 }, { 28171, 10, -4 }, { 2044, 10, -4 }, { 24654, 10, -4 }, { 12653, 10, -4 }, { 40369, 10, -4 }, { 50615, 10, -4 }, { 4157, 10, -3 }, { -397, 10, -4 }, { 61764, 10, -4 }, { 53124, 10, -4 }, { -5489, 10, -4 }, { -7079, 10, -4 }, { -17264, 10, -4 }, { -18852, 10, -4 }, { -23944, 10, -4 }, { -15975, 10, -4 }, { -1907, 10, -4 }, { -36719, 10, -4 }, { -25382, 10, -4 }, { 4048, 10, -4 }, { 15852, 10, -4 }, { -5005, 10, -3 }, { -31968, 10, -4 }, { -15215, 10, -4 }, { -21479, 10, -4 }, { -69969, 10, -4 }, { -60365, 10, -4 }, { -49428, 10, -4 }, { -39341, 10, -4 }, { -56898, 10, -4 }, { 27527, 10, -4 }, { 12678, 10, -4 }, { 27887, 10, -4 }, { 19978, 10, -4 }, { 13122, 10, -4 }, { -30981, 10, -4 }, { 11366, 10, -4 }, { -10625, 10, -4 }, { 16814, 10, -4 }, { -68442, 10, -4 }, { -4885, 10, -4 }, { 35449, 10, -4 }, { -7339, 10, -4 }, { 3295, 10, -3 }, { 50053, 10, -4 }, { 34067, 10, -4 }, { 70026, 10, -4 }, { 5458, 10, -3 }, { -372, 10, -4 }, { -3159, 10, -4 }, { -21204, 10, -4 }, { -24054, 10, -4 }, { -33106, 10, -4 } }, z { { -26491, 10, -4 }, { -46004, 10, -4 }, { -22218, 10, -4 }, { 69462, 10, -4 }, { -40231, 10, -4 }, { -23357, 10, -4 }, { 6052, 10, -4 }, { -36724, 10, -4 }, { -22195, 10, -4 }, { -5446, 10, -4 }, { -13569, 10, -4 }, { -12524, 10, -4 }, { -6884, 10, -4 }, { -19796, 10, -4 }, { -1395, 10, -4 }, { -3691, 10, -3 }, { -36034, 10, -4 }, { -4106, 10, -3 }, { -26403, 10, -4 }, { -23743, 10, -4 }, { 1462, 10, -3 }, { 4467, 10, -4 }, { -41063, 10, -4 }, { -5109, 10, -3 }, { 29219, 10, -4 }, { -50949, 10, -4 }, { -55934, 10, -4 }, { 35798, 10, -4 }, { 36165, 10, -4 }, { -36553, 10, -4 }, { 49321, 10, -4 }, { 49689, 10, -4 }, { 56267, 10, -4 }, { -31584, 10, -4 }, { -25694, 10, -4 }, { -32786, 10, -4 }, { 73447, 10, -4 }, { -21203, 10, -4 }, { -27977, 10, -4 }, { 66007, 10, -4 }, { 84898, 10, -4 }, { 7002, 10, -3 }, { 88912, 10, -4 }, { 81472, 10, -4 }, { 3888, 10, -4 }, { -14584, 10, -4 }, { -5047, 10, -4 }, { -1656, 10, -3 }, { -5972, 10, -4 }, { -13187, 10, -4 }, { -892, 10, -3 }, { 2909, 10, -4 }, { 6324, 10, -4 }, { -9852, 10, -4 }, { -23191, 10, -4 }, { -37323, 10, -4 }, { -34517, 10, -4 }, { -20488, 10, -4 }, { -19105, 10, -4 }, { 11853, 10, -4 }, { 13401, 10, -4 }, { -151, 10, -4 }, { 14117, 10, -4 }, { -1632, 10, -4 }, { -55241, 10, -4 }, { -55441, 10, -4 }, { -63757, 10, -4 }, { -31973, 10, -4 }, { -26379, 10, -4 }, { 30509, 10, -4 }, { 31161, 10, -4 }, { 54242, 10, -4 }, { 55047, 10, -4 }, { -2451, 10, -3 }, { -3752, 10, -3 }, { -1652, 10, -3 }, { -28732, 10, -4 }, { 57171, 10, -4 }, { 90728, 10, -4 }, { 64257, 10, -4 }, { 9783, 10, -3 }, { 84602, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.02" }, value sval "02A6F01900000002" }, { 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 { 1658571, 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 { 65975, 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 { "10010297 198 13574465235735923401", "11331351 85 15882556015861912800", "11434127 23 15172381413001862868", "12128747 34 15603324025987567498", "13761468 95 15821754101077948677", "13782708 43 15604175146365493058", "16067689 134 15681303443292162313", "19301676 85 15091879620906519070", "19311894 1 15667785111253028183" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 85623, 10, -2 }, { 1951, 10, -2 }, { 972, 10, -2 }, { 184, 10, -2 }, { 5758, 10, -2 }, { 194, 10, -2 }, { -18, 10, -2 }, { -672, 10, -2 }, { -992, 10, -2 }, { -1803, 10, -2 }, { 204, 10, -2 }, { -32, 10, -2 }, { -51, 10, -2 }, { 291, 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 { 1848589, 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 { 4653, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.02" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 2, 47, 110, 86, 90, 98, 75, 10, 83, 58, 99, 113, 22, 69, 50, 101, 96, 1, 81, 103, 45, 14, 89, 84, 36, 79, 48, 60, 104, 62, 87, 59, 71, 4, 91, 97, 12, 95, 108, 105, 39, 28, 100, 19, 17, 38, 82, 54, 25, 55, 107, 18, 15, 13, 30, 51, 37, 40, 88, 29, 115, 63, 41, 109, 3, 70, 21, 35, 26, 85, 32, 53, 46, 57, 6, 44, 16, 24, 52, 23, 76, 77, 7, 11, 93, 61, 106, 42, 80, 68, 114, 94, 102, 8, 5, 66, 27, 72, 33, 92, 65, 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"2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 12, 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 { "13", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 7 cation", "1 8 donor", "1 9 acceptor", "6 17 18 23 24 26 27 rings", "6 25 28 29 31 32 33 rings", "6 37 40 41 42 43 44 rings", "6 9 34 35 36 38 39 rings" } } }, count { heavy-atom 44, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }