PC-Compounds ::= { { id { id cid 54170439 }, 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 }, element { 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, 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, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 16, 18, 19, 19, 19, 20, 20, 21, 21, 21, 22, 22, 23, 23, 24, 24, 25, 27, 27, 28, 29, 30, 30, 31, 31, 32, 32, 33 }, aid2 { 11, 47, 17, 18, 56, 26, 61, 26, 17, 19, 48, 28, 29, 58, 9, 10, 11, 34, 12, 35, 36, 13, 37, 38, 15, 39, 14, 40, 41, 14, 42, 43, 44, 45, 16, 17, 46, 18, 20, 22, 21, 26, 49, 23, 50, 24, 51, 52, 25, 53, 25, 54, 27, 28, 55, 29, 30, 57, 31, 32, 59, 33, 60, 33, 62, 63 }, order { single, single, double, single, single, single, single, 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, double, double, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, double, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 11, above 1, top 15, bottom 8, below 39, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 11, top 16, bottom 17, below 46, parity clockwise, type tetrahedral }, tetrahedral { center 19, above 6, top 21, bottom 26, below 49, parity clockwise, 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 }, conformers { { x { { -11732, 10, -4 }, { -26, 10, -2 }, { -14473, 10, -4 }, { 23991, 10, -4 }, { 39348, 10, -4 }, { 10165, 10, -4 }, { 4763, 10, -3 }, { -30963, 10, -4 }, { -23982, 10, -4 }, { -41759, 10, -4 }, { -20795, 10, -4 }, { -34003, 10, -4 }, { -5175, 10, -3 }, { -44767, 10, -4 }, { -1252, 10, -3 }, { -20937, 10, -4 }, { -1343, 10, -4 }, { -21478, 10, -4 }, { 22128, 10, -4 }, { -28168, 10, -4 }, { 31577, 10, -4 }, { -2925, 10, -3 }, { -35941, 10, -4 }, { 36388, 10, -4 }, { -36483, 10, -4 }, { 29374, 10, -4 }, { 31667, 10, -4 }, { 46196, 10, -4 }, { 38882, 10, -4 }, { 21916, 10, -4 }, { 36827, 10, -4 }, { 19752, 10, -4 }, { 27104, 10, -4 }, { -36185, 10, -4 }, { -16836, 10, -4 }, { -18335, 10, -4 }, { -37197, 10, -4 }, { -47149, 10, -4 }, { -25719, 10, -4 }, { -2875, 10, -3 }, { -3872, 10, -3 }, { -57498, 10, -4 }, { -58923, 10, -4 }, { -52144, 10, -4 }, { -40219, 10, -4 }, { -7398, 10, -4 }, { -16582, 10, -4 }, { 10311, 10, -4 }, { 1914, 10, -3 }, { -27886, 10, -4 }, { 40344, 10, -4 }, { 2656, 10, -3 }, { -29764, 10, -4 }, { -41568, 10, -4 }, { -42534, 10, -4 }, { -16081, 10, -4 }, { 52374, 10, -4 }, { 54175, 10, -4 }, { 16117, 10, -4 }, { 42544, 10, -4 }, { 29007, 10, -4 }, { 12237, 10, -4 }, { 25255, 10, -4 } }, y { { -14292, 10, -4 }, { 13722, 10, -4 }, { 987, 10, -3 }, { 28841, 10, -4 }, { 35052, 10, -4 }, { 13953, 10, -4 }, { -8149, 10, -4 }, { -12534, 10, -4 }, { -23332, 10, -4 }, { -18718, 10, -4 }, { -477, 10, -3 }, { -31588, 10, -4 }, { -26983, 10, -4 }, { -37648, 10, -4 }, { 5287, 10, -4 }, { 16356, 10, -4 }, { 1148, 10, -3 }, { 18074, 10, -4 }, { 19547, 10, -4 }, { 24852, 10, -4 }, { 8497, 10, -4 }, { 28288, 10, -4 }, { 35067, 10, -4 }, { -502, 10, -4 }, { 36786, 10, -4 }, { 28552, 10, -4 }, { -13599, 10, -4 }, { 2568, 10, -4 }, { -18169, 10, -4 }, { -2203, 10, -3 }, { -30799, 10, -4 }, { -34691, 10, -4 }, { -38988, 10, -4 }, { -5681, 10, -4 }, { -18846, 10, -4 }, { -3028, 10, -3 }, { -25167, 10, -4 }, { -10813, 10, -4 }, { 395, 10, -4 }, { -39572, 10, -4 }, { -25217, 10, -4 }, { -20351, 10, -4 }, { -31739, 10, -4 }, { -42921, 10, -4 }, { -45104, 10, -4 }, { -422, 10, -4 }, { -19421, 10, -4 }, { 11717, 10, -4 }, { 25863, 10, -4 }, { 23727, 10, -4 }, { 12986, 10, -4 }, { 2484, 10, -4 }, { 29743, 10, -4 }, { 41687, 10, -4 }, { 44741, 10, -4 }, { 12562, 10, -4 }, { 11343, 10, -4 }, { -865, 10, -3 }, { -18854, 10, -4 }, { -34153, 10, -4 }, { 34727, 10, -4 }, { -4123, 10, -3 }, { -48859, 10, -4 } }, z { { 1815, 10, -3 }, { 24694, 10, -4 }, { -24131, 10, -4 }, { -1116, 10, -3 }, { 4223, 10, -4 }, { 5315, 10, -4 }, { -12606, 10, -4 }, { 4138, 10, -4 }, { -4239, 10, -4 }, { 13123, 10, -4 }, { 12485, 10, -4 }, { -12275, 10, -4 }, { 5059, 10, -4 }, { -3322, 10, -4 }, { 415, 10, -3 }, { -1977, 10, -4 }, { 12673, 10, -4 }, { -15808, 10, -4 }, { 11163, 10, -4 }, { 6394, 10, -4 }, { 16064, 10, -4 }, { -21269, 10, -4 }, { 935, 10, -4 }, { 4939, 10, -4 }, { -12897, 10, -4 }, { 1266, 10, -4 }, { 1994, 10, -4 }, { -4208, 10, -4 }, { -9055, 10, -4 }, { 7684, 10, -4 }, { -14719, 10, -4 }, { 2124, 10, -4 }, { -8906, 10, -4 }, { -2655, 10, -4 }, { -11219, 10, -4 }, { 2096, 10, -4 }, { 20732, 10, -4 }, { 18484, 10, -4 }, { 20811, 10, -4 }, { -1764, 10, -3 }, { -19859, 10, -4 }, { -1523, 10, -4 }, { 11843, 10, -4 }, { -9474, 10, -4 }, { 3315, 10, -4 }, { -3689, 10, -4 }, { 24828, 10, -4 }, { -4595, 10, -4 }, { 19613, 10, -4 }, { 17195, 10, -4 }, { 20915, 10, -4 }, { 23745, 10, -4 }, { -32026, 10, -4 }, { 7452, 10, -4 }, { -17147, 10, -4 }, { -33337, 10, -4 }, { -5498, 10, -4 }, { -20291, 10, -4 }, { 16297, 10, -4 }, { -23307, 10, -4 }, { -17193, 10, -4 }, { 647, 10, -3 }, { -13066, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "033A934700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 664043, 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 { 71201, 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 { "10764073 3 17774181023920720609", "12422481 6 18193022377798834961", "12788726 201 17971174062090407769", "13149001 5 18194954141749369451", "13583140 156 17774994721748144656", "1361 2 17763462120556727067", "13690498 29 18338252508681715966", "14251757 17 18339636716305790289", "15361156 5 18189633759385197209", "15664445 248 17833281096067957989", "17809404 112 18127957634310663098", "1813 80 18043529632685485939", "19301679 30 18263085586498375155", "20775438 99 17908950298003164367", "21285901 2 18189887807027946091", "22393880 68 18410015395296944370", "23559900 14 18269270163141949400", "340366 18 18118966879952434900", "3729539 64 17470451729357148907", "3737641 26 18198346345537792351", "4394409 98 17108178006639501318", "463206 1 18123464982591437302", "508706 21 18113911433157911938", "7399639 24 18195797694680347456" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 63982, 10, -2 }, { 1016, 10, -2 }, { 603, 10, -2 }, { 183, 10, -2 }, { 159, 10, -2 }, { 95, 10, -2 }, { 2, 10, -1 }, { 353, 10, -2 }, { 178, 10, -2 }, { -318, 10, -2 }, { 164, 10, -2 }, { -56, 10, -2 }, { -58, 10, -2 }, { 254, 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 { 137762, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3489, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.09.13" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 129, 108, 175, 150, 29, 158, 232, 93, 211, 101, 260, 39, 120, 231, 85, 166, 74, 157, 25, 67, 225, 199, 149, 241, 189, 272, 252, 279, 127, 214, 77, 167, 99, 228, 125, 219, 220, 160, 262, 170, 31, 56, 282, 162, 210, 84, 126, 59, 258, 255, 286, 53, 172, 239, 204, 182, 17, 42, 269, 97, 254, 244, 267, 123, 60, 69, 226, 186, 159, 180, 289, 144, 259, 190, 163, 37, 270, 5, 142, 178, 242, 229, 249, 102, 188, 201, 73, 106, 18, 248, 227, 79, 194, 266, 206, 169, 213, 78, 63, 192, 215, 117, 209, 81, 212, 122, 222, 112, 136, 89, 181, 281, 15, 200, 195, 130, 174, 165, 187, 207, 274, 235, 251, 66, 138, 90, 86, 247, 65, 95, 283, 12, 116, 124, 131, 30, 47, 246, 80, 143, 9, 265, 57, 111, 203, 146, 151, 155, 72, 132, 191, 233, 44, 54, 216, 221, 185, 98, 154, 91, 118, 208, 288, 171, 64, 276, 253, 198, 145, 82, 250, 55, 287, 135, 271, 291, 168, 16, 273, 256, 278, 19, 202, 223, 141, 83, 115, 96, 24, 92, 7, 113, 133, 148, 218, 110, 275, 261, 268, 263, 87, 61, 94, 107, 34, 179, 70, 224, 104, 76, 50, 88, 264, 121, 48, 153, 184, 71, 105, 237, 205, 4, 32, 20, 197, 240, 196, 284, 62, 75, 243, 257, 36, 11, 164, 26, 33, 40, 234, 217, 173, 58, 38, 134, 139, 27, 43, 292, 68, 14, 46, 23, 100, 238, 156, 49, 245, 21, 290, 8, 41, 45, 280, 114, 22, 161, 51, 152, 285, 277, 137, 140, 176, 183, 28, 119, 2, 177, 128, 230, 193, 147, 35, 236, 109, 52, 6, 103, 13, 3, 10 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "40", "1 -0.68", "11 0.28", "15 0.2", "16 -0.14", "17 0.57", "18 0.08", "19 0.36", "2 -0.57", "20 -0.15", "21 0.18", "22 -0.15", "23 -0.15", "24 -0.18", "25 -0.15", "26 0.66", "28 -0.3", "29 -0.15", "3 -0.53", "30 -0.15", "31 -0.15", "32 -0.15", "33 -0.15", "4 -0.65", "47 0.4", "48 0.37", "5 -0.57", "50 0.15", "53 0.15", "54 0.15", "55 0.15", "56 0.45", "57 0.15", "58 0.27", "59 0.15", "6 -0.73", "60 0.15", "61 0.5", "62 0.15", "63 0.15", "7 0.03" } }, { 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 { 102, 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 { "14", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 6 donor", "1 7 cation", "1 7 donor", "3 4 5 26 anion", "5 7 24 27 28 29 rings", "6 16 18 20 22 23 25 rings", "6 27 29 30 31 32 33 rings", "6 8 9 10 12 13 14 rings" } } }, count { heavy-atom 33, 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 6 } } }