PC-Compounds ::= { { id { id cid 44201587 }, 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 21, bottom 14, below 44, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 2, top 17, bottom 23, below 53, parity clockwise, 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 { { -93202, 10, -4 }, { -27386, 10, -4 }, { 8916, 10, -4 }, { 3894, 10, -3 }, { -31318, 10, -4 }, { 49055, 10, -4 }, { -267, 10, -4 }, { 51678, 10, -4 }, { 16831, 10, -4 }, { -34501, 10, -4 }, { 8201, 10, -4 }, { 28995, 10, -4 }, { -23033, 10, -4 }, { -47133, 10, -4 }, { -24078, 10, -4 }, { 8317, 10, -4 }, { -10489, 10, -4 }, { 1303, 10, -4 }, { -1177, 10, -3 }, { 40186, 10, -4 }, { -30839, 10, -4 }, { -59429, 10, -4 }, { -24409, 10, -4 }, { 63274, 10, -4 }, { 52923, 10, -4 }, { 72873, 10, -4 }, { -6645, 10, -3 }, { -6382, 10, -3 }, { -28532, 10, -4 }, { -20589, 10, -4 }, { 47964, 10, -4 }, { -77862, 10, -4 }, { -7523, 10, -3 }, { -28837, 10, -4 }, { -20892, 10, -4 }, { 83142, 10, -4 }, { 71523, 10, -4 }, { -82253, 10, -4 }, { -25017, 10, -4 }, { 92063, 10, -4 }, { 80441, 10, -4 }, { 90712, 10, -4 }, { 20323, 10, -4 }, { -36603, 10, -4 }, { 926, 10, -4 }, { 14566, 10, -4 }, { 32963, 10, -4 }, { 26198, 10, -4 }, { -19549, 10, -4 }, { -26827, 10, -4 }, { -46508, 10, -4 }, { -48394, 10, -4 }, { -31929, 10, -4 }, { -11467, 10, -4 }, { -6886, 10, -4 }, { 7839, 10, -4 }, { -14672, 10, -4 }, { 785, 10, -4 }, { 68235, 10, -4 }, { 59773, 10, -4 }, { 47543, 10, -4 }, { 63372, 10, -4 }, { -6312, 10, -3 }, { -5848, 10, -3 }, { -31512, 10, -4 }, { -17293, 10, -4 }, { 37529, 10, -4 }, { 53974, 10, -4 }, { -83327, 10, -4 }, { -78655, 10, -4 }, { -32042, 10, -4 }, { -17907, 10, -4 }, { 84402, 10, -4 }, { 63611, 10, -4 }, { -2525, 10, -3 }, { 100075, 10, -4 }, { 79398, 10, -4 }, { 45883, 10, -4 }, { 97661, 10, -4 } }, y { { -21919, 10, -4 }, { 7129, 10, -4 }, { -8486, 10, -4 }, { 8446, 10, -4 }, { -10501, 10, -4 }, { -47706, 10, -4 }, { 10391, 10, -4 }, { -10932, 10, -4 }, { -1841, 10, -4 }, { -13365, 10, -4 }, { -6711, 10, -4 }, { -10767, 10, -4 }, { -13702, 10, -4 }, { -7261, 10, -4 }, { 16325, 10, -4 }, { -481, 10, -4 }, { 12945, 10, -4 }, { -1988, 10, -3 }, { -22734, 10, -4 }, { -342, 10, -3 }, { -567, 10, -3 }, { -11173, 10, -4 }, { 30499, 10, -4 }, { -5309, 10, -4 }, { -2498, 10, -3 }, { 1098, 10, -4 }, { -2272, 10, -3 }, { -3253, 10, -4 }, { 41005, 10, -4 }, { 33019, 10, -4 }, { -34206, 10, -4 }, { -26346, 10, -4 }, { -688, 10, -3 }, { 54032, 10, -4 }, { 46045, 10, -4 }, { -6449, 10, -4 }, { 14593, 10, -4 }, { -18426, 10, -4 }, { 56551, 10, -4 }, { -5, 10, -2 }, { 20543, 10, -4 }, { 12997, 10, -4 }, { 8217, 10, -4 }, { -23705, 10, -4 }, { 1088, 10, -4 }, { -777, 10, -3 }, { -13822, 10, -4 }, { -19732, 10, -4 }, { -3561, 10, -4 }, { -17697, 10, -4 }, { 3677, 10, -4 }, { -10684, 10, -4 }, { 15514, 10, -4 }, { 4024, 10, -4 }, { 21068, 10, -4 }, { -28118, 10, -4 }, { -33032, 10, -4 }, { 17078, 10, -4 }, { -13053, 10, -4 }, { 2234, 10, -4 }, { -27081, 10, -4 }, { -27293, 10, -4 }, { -28988, 10, -4 }, { 5796, 10, -4 }, { 39174, 10, -4 }, { 25023, 10, -4 }, { -32251, 10, -4 }, { -33016, 10, -4 }, { -3534, 10, -3 }, { -713, 10, -4 }, { 62213, 10, -4 }, { 4801, 10, -3 }, { -16945, 10, -4 }, { 20623, 10, -4 }, { 66694, 10, -4 }, { -6369, 10, -4 }, { 31055, 10, -4 }, { -53302, 10, -4 }, { 17632, 10, -4 } }, z { { 1275, 10, -3 }, { -554, 10, -4 }, { 16329, 10, -4 }, { 7225, 10, -4 }, { 13769, 10, -4 }, { 9612, 10, -4 }, { 6413, 10, -4 }, { 6771, 10, -4 }, { -5589, 10, -4 }, { -10062, 10, -4 }, { -17444, 10, -4 }, { -309, 10, -3 }, { -20321, 10, -4 }, { -16151, 10, -4 }, { 10106, 10, -4 }, { 7023, 10, -4 }, { 16422, 10, -4 }, { -15052, 10, -4 }, { -16117, 10, -4 }, { 4083, 10, -4 }, { 2531, 10, -4 }, { -8438, 10, -4 }, { 4684, 10, -4 }, { 13584, 10, -4 }, { 2951, 10, -4 }, { 3982, 10, -4 }, { -11894, 10, -4 }, { 2171, 10, -4 }, { 12881, 10, -4 }, { -8492, 10, -4 }, { 13934, 10, -4 }, { -474, 10, -3 }, { 9325, 10, -4 }, { 7901, 10, -4 }, { -13472, 10, -4 }, { -1688, 10, -4 }, { 729, 10, -4 }, { 587, 10, -3 }, { -5275, 10, -4 }, { -1061, 10, -3 }, { -8194, 10, -4 }, { -13864, 10, -4 }, { -8312, 10, -4 }, { -6971, 10, -4 }, { -19908, 10, -4 }, { -26318, 10, -4 }, { -12843, 10, -4 }, { 2488, 10, -4 }, { -22479, 10, -4 }, { -29816, 10, -4 }, { -16812, 10, -4 }, { -2651, 10, -3 }, { 17744, 10, -4 }, { 22693, 10, -4 }, { 22828, 10, -4 }, { -12226, 10, -4 }, { -14057, 10, -4 }, { -1152, 10, -4 }, { 19559, 10, -4 }, { 20745, 10, -4 }, { -633, 10, -3 }, { 619, 10, -4 }, { -20123, 10, -4 }, { 4948, 10, -4 }, { 2317, 10, -3 }, { -15069, 10, -4 }, { 16553, 10, -4 }, { 23011, 10, -4 }, { -7422, 10, -4 }, { 17582, 10, -4 }, { 14285, 10, -4 }, { -23728, 10, -4 }, { 817, 10, -4 }, { 5095, 10, -4 }, { -9152, 10, -4 }, { -15006, 10, -4 }, { -10718, 10, -4 }, { 16904, 10, -4 }, { -20804, 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 "02A2767300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 983592, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 45673, 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 { "10076449 9 18410574024465559475", "10290309 65 17703226187789057142", "12539747 363 18130790087943682793", "13560911 43 18411133653987553520", "13690498 29 18272644641083402920", "14118638 360 18335419033279178722", "14150022 121 18271808995240757105", "14150023 24 10159712286990146325", "14202776 33 18413107256354223212", "14294032 229 18202290173340179121", "15064986 266 18336273348875519451", "15276724 80 18341889688666879876", "15347591 1 18265894649575618498", "15444296 9 17632302297444574669", "15773879 134 17823700768404203706", "16628084 112 18411693254009259731", "16992752 21 18412267258902240445", "21927370 108 18409173225319854921", "24771293 8 17846787317390150799", "3418910 222 18334583442643789604", "3552219 110 18260267468733233501", "5219985 9 18341047510679890025", "6057620 51 18261111885489570746" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 81776, 10, -2 }, { 2682, 10, -2 }, { 579, 10, -2 }, { 168, 10, -2 }, { 2673, 10, -2 }, { 885, 10, -2 }, { -21, 10, -2 }, { -1364, 10, -2 }, { -47, 10, -2 }, { -626, 10, -2 }, { 23, 10, -2 }, { -35, 10, -2 }, { -33, 10, -2 }, { -252, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 1727317, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4552, 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, 148, 170, 196, 199, 204, 93, 74, 47, 169, 226, 37, 161, 110, 163, 30, 102, 38, 211, 225, 187, 138, 185, 14, 200, 238, 133, 143, 121, 13, 144, 135, 49, 157, 228, 232, 217, 25, 137, 108, 82, 132, 242, 231, 99, 206, 88, 33, 181, 63, 27, 116, 201, 198, 167, 54, 8, 106, 203, 58, 233, 220, 62, 178, 160, 162, 128, 32, 72, 155, 91, 29, 125, 21, 224, 208, 23, 141, 209, 12, 234, 61, 174, 237, 103, 35, 131, 212, 216, 81, 202, 45, 11, 213, 139, 152, 107, 20, 194, 83, 223, 36, 85, 153, 239, 219, 221, 6, 210, 193, 134, 40, 120, 229, 34, 145, 66, 43, 78, 173, 186, 154, 126, 172, 73, 67, 214, 39, 95, 151, 111, 150, 176, 147, 118, 100, 227, 130, 87, 207, 76, 177, 51, 171, 92, 90, 156, 230, 15, 192, 235, 188, 165, 98, 236, 57, 80, 59, 60, 101, 55, 215, 218, 26, 42, 104, 195, 159, 119, 179, 109, 122, 84, 158, 240, 94, 3, 113, 70, 77, 5, 69, 75, 168, 4, 7, 68, 105, 50, 56, 205, 136, 129, 48, 2, 197, 175, 142, 65, 189, 114, 140, 31, 10, 127, 97, 166, 46, 17, 146, 53, 86, 180, 64, 41, 9, 71, 112, 183, 18, 16, 191, 222, 182, 96, 124, 24, 22, 184, 44, 123, 117, 115, 52, 164, 79, 190, 241, 149, 28, 19, 89 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, 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 "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 116, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, 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 } } }