PC-Compounds ::= { { id { id cid 44201888 }, 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 12, bottom 16, below 43, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 13, top 14, bottom 21, below 44, parity clockwise, 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 { { -89265, 10, -4 }, { -22708, 10, -4 }, { 4058, 10, -4 }, { 44907, 10, -4 }, { -34814, 10, -4 }, { 57801, 10, -4 }, { 3106, 10, -4 }, { 56374, 10, -4 }, { 19789, 10, -4 }, { -26995, 10, -4 }, { 16055, 10, -4 }, { 3187, 10, -3 }, { -12186, 10, -4 }, { -36363, 10, -4 }, { -2138, 10, -3 }, { 8187, 10, -4 }, { -8193, 10, -4 }, { 5642, 10, -4 }, { -6127, 10, -4 }, { 44842, 10, -4 }, { -28891, 10, -4 }, { -5048, 10, -3 }, { -33195, 10, -4 }, { 69581, 10, -4 }, { 5605, 10, -3 }, { 72984, 10, -4 }, { -5929, 10, -3 }, { -54773, 10, -4 }, { -37473, 10, -4 }, { -39812, 10, -4 }, { 57837, 10, -4 }, { -72393, 10, -4 }, { -67875, 10, -4 }, { -48369, 10, -4 }, { -50707, 10, -4 }, { 69664, 10, -4 }, { 79465, 10, -4 }, { -76686, 10, -4 }, { -54986, 10, -4 }, { 72824, 10, -4 }, { 82625, 10, -4 }, { 79305, 10, -4 }, { 22356, 10, -4 }, { -29729, 10, -4 }, { 12953, 10, -4 }, { 24849, 10, -4 }, { 32729, 10, -4 }, { 3029, 10, -3 }, { -6505, 10, -4 }, { -11281, 10, -4 }, { -33025, 10, -4 }, { -36189, 10, -4 }, { -20917, 10, -4 }, { -6235, 10, -4 }, { -8446, 10, -4 }, { 8292, 10, -4 }, { -11982, 10, -4 }, { 7335, 10, -4 }, { 69791, 10, -4 }, { 77117, 10, -4 }, { 63882, 10, -4 }, { 46766, 10, -4 }, { -5634, 10, -3 }, { -48, 10, -1 }, { -32387, 10, -4 }, { -3661, 10, -3 }, { 67386, 10, -4 }, { 49873, 10, -4 }, { -7928, 10, -3 }, { -71219, 10, -4 }, { -51697, 10, -4 }, { -55846, 10, -4 }, { 64633, 10, -4 }, { 82264, 10, -4 }, { -63466, 10, -4 }, { 70244, 10, -4 }, { 87702, 10, -4 }, { 59045, 10, -4 }, { 81775, 10, -4 } }, y { { 22787, 10, -4 }, { -512, 10, -3 }, { -20644, 10, -4 }, { 5242, 10, -4 }, { 105, 10, -3 }, { -40749, 10, -4 }, { -15752, 10, -4 }, { -7366, 10, -4 }, { -4617, 10, -4 }, { 17856, 10, -4 }, { 9655, 10, -4 }, { -9762, 10, -4 }, { 2215, 10, -3 }, { 27718, 10, -4 }, { -18731, 10, -4 }, { -14497, 10, -4 }, { -2428, 10, -3 }, { 15983, 10, -4 }, { 21386, 10, -4 }, { -3204, 10, -4 }, { 3791, 10, -4 }, { 26402, 10, -4 }, { -27026, 10, -4 }, { -2013, 10, -4 }, { -17391, 10, -4 }, { 982, 10, -3 }, { 17576, 10, -4 }, { 34011, 10, -4 }, { -37837, 10, -4 }, { -23868, 10, -4 }, { -31418, 10, -4 }, { 16359, 10, -4 }, { 32793, 10, -4 }, { -45489, 10, -4 }, { -3152, 10, -3 }, { 2269, 10, -3 }, { 7944, 10, -4 }, { 23968, 10, -4 }, { -42331, 10, -4 }, { 33687, 10, -4 }, { 18939, 10, -4 }, { 3181, 10, -3 }, { -4369, 10, -4 }, { 17506, 10, -4 }, { 9687, 10, -4 }, { 1618, 10, -3 }, { -20572, 10, -4 }, { -7772, 10, -4 }, { 16001, 10, -4 }, { 32487, 10, -4 }, { 38022, 10, -4 }, { 26498, 10, -4 }, { -18667, 10, -4 }, { -34331, 10, -4 }, { -2481, 10, -3 }, { 16563, 10, -4 }, { 25922, 10, -4 }, { -10488, 10, -4 }, { 1005, 10, -4 }, { -9916, 10, -4 }, { -15316, 10, -4 }, { -16863, 10, -4 }, { 11813, 10, -4 }, { 40906, 10, -4 }, { -40402, 10, -4 }, { -15571, 10, -4 }, { -3234, 10, -3 }, { -34139, 10, -4 }, { 9545, 10, -4 }, { 38709, 10, -4 }, { -53909, 10, -4 }, { -29078, 10, -4 }, { 24312, 10, -4 }, { -199, 10, -3 }, { -48293, 10, -4 }, { 4371, 10, -3 }, { 17482, 10, -4 }, { -49574, 10, -4 }, { 40371, 10, -4 } }, z { { 11944, 10, -4 }, { 3095, 10, -4 }, { -22076, 10, -4 }, { -1899, 10, -3 }, { -15553, 10, -4 }, { 12579, 10, -4 }, { 559, 10, -4 }, { -3258, 10, -4 }, { -13443, 10, -4 }, { 252, 10, -4 }, { -9009, 10, -4 }, { -5596, 10, -4 }, { -506, 10, -4 }, { -6745, 10, -4 }, { -1601, 10, -4 }, { -12246, 10, -4 }, { 3933, 10, -4 }, { -17831, 10, -4 }, { -14274, 10, -4 }, { -9997, 10, -4 }, { -52, 10, -2 }, { -1758, 10, -4 }, { 2911, 10, -4 }, { -6329, 10, -4 }, { 7365, 10, -4 }, { 2263, 10, -4 }, { -8008, 10, -4 }, { 9115, 10, -4 }, { -4796, 10, -4 }, { 14777, 10, -4 }, { 1853, 10, -4 }, { -3383, 10, -4 }, { 1374, 10, -3 }, { -638, 10, -4 }, { 18935, 10, -4 }, { -1965, 10, -4 }, { 1447, 10, -3 }, { 7492, 10, -4 }, { 11228, 10, -4 }, { 6014, 10, -4 }, { 22451, 10, -4 }, { 18223, 10, -4 }, { -24134, 10, -4 }, { 10898, 10, -4 }, { 1478, 10, -4 }, { -9441, 10, -4 }, { -7031, 10, -4 }, { 5057, 10, -4 }, { 6548, 10, -4 }, { 3055, 10, -4 }, { -4933, 10, -4 }, { -17651, 10, -4 }, { -12568, 10, -4 }, { 33, 10, -4 }, { 14877, 10, -4 }, { -28381, 10, -4 }, { -22253, 10, -4 }, { 8138, 10, -4 }, { -16875, 10, -4 }, { -5318, 10, -4 }, { 14721, 10, -4 }, { 13105, 10, -4 }, { -1671, 10, -3 }, { 14085, 10, -4 }, { -14051, 10, -4 }, { 21017, 10, -4 }, { -3428, 10, -4 }, { -5125, 10, -4 }, { -8292, 10, -4 }, { 22212, 10, -4 }, { -6636, 10, -4 }, { 28187, 10, -4 }, { -11457, 10, -4 }, { 17856, 10, -4 }, { 1447, 10, -3 }, { 2721, 10, -4 }, { 31941, 10, -4 }, { 869, 10, -3 }, { 24433, 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 "02A277A000000001" }, { 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 { 993368, 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 "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "13811026 1 18411135865958884612", "14017579 51 18335699455546602490", "14394314 77 18333170582959826428", "15145343 4 18409162251810295741", "15347590 135 18266737064735304850", "15664458 50 18271525295280733089", "15781502 593 18342174427760811465", "16126227 98 18413109433849744985", "16664035 7 18125722542304932807", "4073 2 18410854386998566320", "4403749 210 18202282549883836279", "5080951 261 18114730625424049727", "5104073 3 18261386742206976018" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 81776, 10, -2 }, { 2654, 10, -2 }, { 611, 10, -2 }, { 173, 10, -2 }, { 2688, 10, -2 }, { 372, 10, -2 }, { -13, 10, -2 }, { -1747, 10, -2 }, { -1393, 10, -2 }, { -818, 10, -2 }, { -227, 10, -2 }, { 11, 10, -1 }, { -2, 10, -1 }, { 189, 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 { 1727773, 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 { 4541, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 14, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 114, 126, 62, 40, 69, 119, 35, 108, 155, 71, 77, 53, 49, 75, 99, 91, 139, 147, 63, 122, 137, 134, 115, 13, 11, 127, 82, 50, 78, 90, 140, 59, 22, 57, 125, 95, 123, 12, 94, 66, 34, 144, 14, 61, 46, 87, 83, 124, 43, 80, 23, 54, 146, 101, 150, 153, 104, 93, 72, 42, 15, 118, 84, 33, 120, 17, 154, 86, 47, 158, 27, 98, 128, 55, 105, 9, 135, 109, 145, 10, 79, 102, 133, 8, 85, 28, 64, 130, 141, 30, 97, 56, 132, 89, 70, 106, 48, 16, 74, 24, 149, 117, 121, 67, 58, 3, 159, 111, 107, 151, 73, 31, 5, 26, 142, 131, 18, 37, 29, 81, 52, 39, 19, 143, 88, 100, 25, 116, 68, 136, 157, 129, 4, 32, 65, 110, 7, 20, 60, 96, 152, 2, 51, 44, 138, 41, 148, 103, 113, 21, 156, 45, 6, 92, 38, 76, 36, 112 } } } } }, 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 } } }