PC-Compounds ::= { { id { id cid 66921150 }, 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 }, element { s, 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, 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, 1, 1, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 18, 19, 20, 21, 21, 21, 22, 22, 23, 23, 24, 24, 24, 25, 26, 27, 27, 27, 28, 28, 28, 29, 29, 29, 30, 30, 30, 31, 31, 31 }, aid2 { 2, 3, 5, 14, 13, 11, 12, 8, 40, 41, 13, 17, 42, 9, 10, 13, 11, 32, 33, 12, 34, 35, 36, 37, 38, 39, 15, 16, 19, 43, 20, 44, 22, 23, 19, 20, 21, 45, 46, 28, 29, 47, 25, 48, 26, 49, 25, 26, 27, 51, 52, 30, 31, 50, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64 }, order { double, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, double, single, double, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, 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 }, conformers { { x { { -41951, 10, -4 }, { -43694, 10, -4 }, { -52923, 10, -4 }, { 4095, 10, -4 }, { -28502, 10, -4 }, { 498, 10, -3 }, { 17676, 10, -4 }, { -2823, 10, -4 }, { -15007, 10, -4 }, { -7221, 10, -4 }, { -2442, 10, -3 }, { -16808, 10, -4 }, { 6604, 10, -4 }, { -35668, 10, -4 }, { -2873, 10, -3 }, { -37618, 10, -4 }, { 28616, 10, -4 }, { -25694, 10, -4 }, { -23742, 10, -4 }, { -32631, 10, -4 }, { -2036, 10, -3 }, { 29034, 10, -4 }, { 38982, 10, -4 }, { 50184, 10, -4 }, { 39817, 10, -4 }, { 49766, 10, -4 }, { 61711, 10, -4 }, { -5002, 10, -4 }, { -26642, 10, -4 }, { 62902, 10, -4 }, { 75068, 10, -4 }, { -20635, 10, -4 }, { -11987, 10, -4 }, { 1111, 10, -4 }, { -12477, 10, -4 }, { -33247, 10, -4 }, { -19629, 10, -4 }, { -11604, 10, -4 }, { -20132, 10, -4 }, { 8506, 10, -4 }, { 13019, 10, -4 }, { 18438, 10, -4 }, { -27063, 10, -4 }, { -42975, 10, -4 }, { -18359, 10, -4 }, { -34233, 10, -4 }, { -22915, 10, -4 }, { 21383, 10, -4 }, { 3878, 10, -3 }, { 60166, 10, -4 }, { 39993, 10, -4 }, { 5773, 10, -3 }, { -359, 10, -4 }, { -1364, 10, -4 }, { -1484, 10, -4 }, { -23224, 10, -4 }, { -37571, 10, -4 }, { -23988, 10, -4 }, { 65241, 10, -4 }, { 53542, 10, -4 }, { 7085, 10, -3 }, { 77892, 10, -4 }, { 8314, 10, -3 }, { 74461, 10, -4 } }, y { { -10489, 10, -4 }, { -10807, 10, -4 }, { -13534, 10, -4 }, { -12407, 10, -4 }, { -20251, 10, -4 }, { -43692, 10, -4 }, { -20405, 10, -4 }, { -3155, 10, -3 }, { -31256, 10, -4 }, { -30897, 10, -4 }, { -19631, 10, -4 }, { -19285, 10, -4 }, { -2026, 10, -3 }, { 5425, 10, -4 }, { 12998, 10, -4 }, { 10415, 10, -4 }, { -11428, 10, -4 }, { 30552, 10, -4 }, { 25561, 10, -4 }, { 22978, 10, -4 }, { 43985, 10, -4 }, { -96, 10, -3 }, { -13051, 10, -4 }, { 6264, 10, -4 }, { 7885, 10, -4 }, { -4205, 10, -4 }, { 15731, 10, -4 }, { 44689, 10, -4 }, { 55306, 10, -4 }, { 23585, 10, -4 }, { 8734, 10, -4 }, { -40633, 10, -4 }, { -307, 10, -2 }, { -30244, 10, -4 }, { -40229, 10, -4 }, { -20601, 10, -4 }, { -10077, 10, -4 }, { -9756, 10, -4 }, { -19931, 10, -4 }, { -43827, 10, -4 }, { -44312, 10, -4 }, { -27764, 10, -4 }, { 9296, 10, -4 }, { 4692, 10, -4 }, { 31284, 10, -4 }, { 26713, 10, -4 }, { 46065, 10, -4 }, { 934, 10, -4 }, { -21165, 10, -4 }, { 23183, 10, -4 }, { 15994, 10, -4 }, { -5654, 10, -4 }, { 36821, 10, -4 }, { 54345, 10, -4 }, { 43505, 10, -4 }, { 65073, 10, -4 }, { 55084, 10, -4 }, { 54538, 10, -4 }, { 17039, 10, -4 }, { 28804, 10, -4 }, { 3109, 10, -3 }, { 1596, 10, -4 }, { 16087, 10, -4 }, { 3268, 10, -4 } }, z { { 7864, 10, -4 }, { 22221, 10, -4 }, { -1061, 10, -4 }, { -16826, 10, -4 }, { 3659, 10, -4 }, { -6934, 10, -4 }, { 645, 10, -4 }, { -4481, 10, -4 }, { -13834, 10, -4 }, { 10226, 10, -4 }, { -10672, 10, -4 }, { 12863, 10, -4 }, { -7743, 10, -4 }, { 3526, 10, -4 }, { 12964, 10, -4 }, { -9354, 10, -4 }, { 621, 10, -4 }, { -3355, 10, -4 }, { 9523, 10, -4 }, { -12794, 10, -4 }, { -7034, 10, -4 }, { -859, 10, -3 }, { 9811, 10, -4 }, { 584, 10, -4 }, { -8608, 10, -4 }, { 9791, 10, -4 }, { 564, 10, -4 }, { -6071, 10, -4 }, { 1313, 10, -4 }, { 13761, 10, -4 }, { -2579, 10, -4 }, { -12724, 10, -4 }, { -24373, 10, -4 }, { 173, 10, -2 }, { 12727, 10, -4 }, { -17085, 10, -4 }, { -12902, 10, -4 }, { 11482, 10, -4 }, { 23273, 10, -4 }, { -16493, 10, -4 }, { -732, 10, -4 }, { 7605, 10, -4 }, { 2304, 10, -3 }, { -16873, 10, -4 }, { 17027, 10, -4 }, { -22872, 10, -4 }, { -17515, 10, -4 }, { -15989, 10, -4 }, { 17042, 10, -4 }, { -7359, 10, -4 }, { -15844, 10, -4 }, { 17039, 10, -4 }, { -12123, 10, -4 }, { -9746, 10, -4 }, { 4234, 10, -4 }, { -228, 10, -3 }, { 566, 10, -4 }, { 11912, 10, -4 }, { 22227, 10, -4 }, { 16041, 10, -4 }, { 13056, 10, -4 }, { 5235, 10, -4 }, { -3451, 10, -4 }, { -12056, 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 "03FD22BE00000001" }, { 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 { 706018, 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 { 55842, 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 { "100830 39 18410012148560254876", "10087517 78 18197773509054958808", "10256941 240 16882144898916575468", "10439779 11 17398944981959779106", "10554248 39 15841006563509719636", "10670039 82 18338814342212587902", "12107183 9 18045766898536122706", "12128747 34 18339085896137072206", "12596602 18 17385721430511666314", "12788726 201 18335412487158111152", "12978246 48 18408045125872733508", "13122387 1 18265341607568573309", "13561361 72 18268980068240411040", "14251764 38 18193555558363457027", "14279260 333 16270822030921600764", "14394314 77 18410857685644602833", "15322535 138 18119246160375632524", "15328829 1 17531825674647196172", "15419008 145 18335968832480817592", "15575132 122 18409728460714998643", "15961568 22 18411705417044996479", "16067690 210 18044635719819055080", "16992787 43 18339634535518283429", "1768 85 17403470572311108081", "17899979 19 18337387253603342333", "18393751 57 18342469170324587435", "19246450 95 18049980235799915130", "19315092 285 15576709333198165995", "19611394 137 17826525649556634563", "20764821 26 18122343750992824876", "20771845 165 18272664454379697150", "21716022 299 15688396779618631071", "21796203 349 17829085265265126257", "21859007 373 18342178861185003238", "21927370 108 18121786290287604651", "22956985 138 16888938120172169563", "23466295 7 13077474697012101649", "24771293 8 18271538533408681897", "25019877 29 17058669549705224351", "3117164 225 17972870368214591474", "4616759 239 17461430610836166944", "469060 322 18339658818772361947", "474144 1 17606142772689209764", "5047190 92 18050852113676121273", "50677037 204 18125150791641794632", "53794403 172 17618784657012064117", "550186 7 18272936050788565558", "6004065 56 18337677520742078547", "6036956 94 18333734623835864125", "6201320 215 18341323467014535792", "653340 110 18410291381036808652", "6608658 132 18341322405028537214", "9981440 41 18334580126955371795" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 60926, 10, -2 }, { 1332, 10, -2 }, { 645, 10, -2 }, { 144, 10, -2 }, { 2507, 10, -2 }, { 569, 10, -2 }, { 22, 10, -2 }, { 71, 10, -1 }, { 29, 10, -1 }, { -618, 10, -2 }, { -105, 10, -2 }, { -68, 10, -2 }, { -37, 10, -2 }, { 98, 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 { 1270284, 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 { 3482, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 87, 159, 5, 206, 81, 167, 42, 133, 194, 193, 216, 108, 3, 131, 61, 170, 116, 95, 101, 128, 141, 48, 180, 88, 37, 129, 106, 184, 213, 169, 210, 36, 84, 105, 215, 117, 219, 52, 76, 46, 156, 124, 93, 75, 66, 104, 132, 144, 80, 4, 58, 190, 199, 137, 53, 125, 98, 110, 175, 115, 182, 107, 70, 151, 45, 140, 78, 44, 212, 120, 64, 223, 196, 77, 47, 39, 97, 59, 90, 96, 197, 161, 181, 186, 63, 195, 112, 176, 41, 74, 85, 157, 69, 62, 60, 209, 122, 119, 43, 188, 54, 149, 118, 134, 79, 32, 142, 189, 86, 163, 183, 71, 65, 221, 72, 177, 187, 148, 67, 162, 147, 25, 31, 220, 138, 224, 202, 154, 150, 12, 158, 40, 139, 2, 92, 16, 24, 203, 94, 207, 55, 160, 10, 211, 34, 185, 155, 18, 82, 174, 179, 33, 29, 222, 109, 145, 9, 100, 20, 200, 136, 73, 49, 121, 171, 26, 30, 102, 166, 21, 123, 27, 99, 208, 103, 214, 51, 218, 22, 173, 146, 28, 17, 35, 168, 68, 89, 111, 198, 191, 172, 13, 127, 50, 83, 217, 135, 126, 143, 204, 14, 56, 38, 23, 19, 165, 57, 205, 178, 114, 15, 164, 130, 11, 192, 113, 6, 91, 8, 152, 7, 153, 201 } } } } }, 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 { "36", "1 1.45", "11 0.36", "12 0.36", "13 0.57", "14 -0.01", "15 -0.15", "16 -0.15", "17 0.12", "18 -0.14", "19 -0.15", "2 -0.65", "20 -0.15", "21 0.14", "22 -0.15", "23 -0.15", "24 -0.14", "25 -0.15", "26 -0.15", "27 0.14", "3 -0.65", "4 -0.57", "40 0.36", "41 0.36", "42 0.37", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "48 0.15", "49 0.15", "5 -0.85", "51 0.15", "52 0.15", "6 -0.99", "7 -0.55", "8 0.33" } }, { 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 { 82, 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 { "11", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 6 cation", "1 6 donor", "1 7 donor", "3 21 28 29 hydrophobe", "3 27 30 31 hydrophobe", "6 14 15 16 18 19 20 rings", "6 17 22 23 24 25 26 rings", "6 5 8 9 10 11 12 rings" } } }, count { heavy-atom 31, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }