PC-Compounds ::= { { id { id cid 5886 }, 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 }, element { p, p, p, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, n, n, n, 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, 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 }, charge { { aid 22, value 1 } } }, bonds { aid1 { 1, 1, 1, 1, 2, 2, 2, 2, 3, 3, 3, 3, 4, 4, 5, 5, 6, 7, 7, 8, 9, 9, 10, 10, 11, 13, 14, 16, 17, 20, 21, 21, 21, 22, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 30, 31, 31, 32, 32, 32, 33, 33, 34, 34, 35, 36, 36, 37, 37, 38, 39, 40, 41, 41, 42, 42, 43, 43, 45, 45, 46, 47 }, aid2 { 6, 13, 14, 15, 8, 12, 16, 18, 11, 12, 17, 19, 30, 31, 34, 35, 28, 29, 61, 36, 32, 63, 33, 64, 37, 69, 70, 72, 75, 48, 30, 38, 39, 35, 41, 42, 39, 40, 38, 47, 44, 47, 44, 73, 74, 48, 76, 77, 29, 30, 49, 31, 50, 51, 36, 52, 33, 34, 53, 35, 54, 37, 55, 56, 57, 58, 59, 60, 40, 62, 44, 43, 65, 45, 66, 46, 48, 46, 67, 68, 71 }, order { single, single, single, double, single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, double, single, 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, single, single, single, single, single, single, single, double, double, single, single, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 28, above 6, top 30, bottom 29, below 49, parity counterclockwise, type tetrahedral }, tetrahedral { center 29, above 7, top 28, bottom 31, below 50, parity clockwise, type tetrahedral }, tetrahedral { center 30, above 4, top 21, bottom 28, below 51, parity clockwise, type tetrahedral }, tetrahedral { center 31, above 4, top 29, bottom 36, below 52, parity clockwise, type tetrahedral }, tetrahedral { center 32, above 9, top 33, bottom 34, below 53, parity clockwise, type tetrahedral }, tetrahedral { center 33, above 10, top 35, bottom 32, below 54, parity counterclockwise, type tetrahedral }, tetrahedral { center 34, above 5, top 32, bottom 37, below 55, parity clockwise, type tetrahedral }, tetrahedral { center 35, above 5, top 22, bottom 33, below 56, 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, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77 }, conformers { { x { { 2667, 10, -3 }, { -40165, 10, -4 }, { -4348, 10, -3 }, { 1319, 10, -4 }, { -12845, 10, -4 }, { 2546, 10, -3 }, { 10662, 10, -4 }, { -26499, 10, -4 }, { 9745, 10, -4 }, { 22291, 10, -4 }, { -32828, 10, -4 }, { -35229, 10, -4 }, { 29767, 10, -4 }, { 40843, 10, -4 }, { 14982, 10, -4 }, { -45669, 10, -4 }, { -44209, 10, -4 }, { -5012, 10, -3 }, { -56744, 10, -4 }, { -25474, 10, -4 }, { 17771, 10, -4 }, { -1709, 10, -4 }, { 15954, 10, -4 }, { 39897, 10, -4 }, { 49694, 10, -4 }, { 38264, 10, -4 }, { -32151, 10, -4 }, { 12933, 10, -4 }, { 3482, 10, -4 }, { 14162, 10, -4 }, { -6139, 10, -4 }, { 3909, 10, -4 }, { 8547, 10, -4 }, { -11082, 10, -4 }, { -227, 10, -4 }, { -18214, 10, -4 }, { -19098, 10, -4 }, { 29411, 10, -4 }, { 10017, 10, -4 }, { 28083, 10, -4 }, { -11533, 10, -4 }, { 6833, 10, -4 }, { -13146, 10, -4 }, { 3876, 10, -3 }, { 5696, 10, -4 }, { -4415, 10, -4 }, { 49584, 10, -4 }, { -23763, 10, -4 }, { 8339, 10, -4 }, { -1413, 10, -4 }, { 21724, 10, -4 }, { -9466, 10, -4 }, { 6509, 10, -4 }, { 6548, 10, -4 }, { -15099, 10, -4 }, { 3847, 10, -4 }, { -23971, 10, -4 }, { -15149, 10, -4 }, { -15873, 10, -4 }, { -17703, 10, -4 }, { 4238, 10, -4 }, { 153, 10, -4 }, { 6195, 10, -4 }, { 27235, 10, -4 }, { -1766, 10, -3 }, { 14521, 10, -4 }, { 12585, 10, -4 }, { -5287, 10, -4 }, { 30337, 10, -4 }, { 4349, 10, -3 }, { 58488, 10, -4 }, { -54598, 10, -4 }, { 30097, 10, -4 }, { 4614, 10, -3 }, { -35962, 10, -4 }, { -39681, 10, -4 }, { -31478, 10, -4 } }, y { { 31545, 10, -4 }, { -2001, 10, -4 }, { -20565, 10, -4 }, { 3944, 10, -4 }, { -15807, 10, -4 }, { 21923, 10, -4 }, { 32968, 10, -4 }, { 3533, 10, -4 }, { -36188, 10, -4 }, { -12755, 10, -4 }, { -23379, 10, -4 }, { -11045, 10, -4 }, { 2127, 10, -3 }, { 38989, 10, -4 }, { 40701, 10, -4 }, { -12942, 10, -4 }, { -3461, 10, -3 }, { 8621, 10, -4 }, { -1505, 10, -3 }, { 42985, 10, -4 }, { -804, 10, -3 }, { 5745, 10, -4 }, { -29466, 10, -4 }, { -3173, 10, -4 }, { -22785, 10, -4 }, { -43769, 10, -4 }, { 2202, 10, -3 }, { 16096, 10, -4 }, { 25612, 10, -4 }, { 4903, 10, -4 }, { 16053, 10, -4 }, { -28168, 10, -4 }, { -13823, 10, -4 }, { -27032, 10, -4 }, { -9023, 10, -4 }, { 12488, 10, -4 }, { -24387, 10, -4 }, { -11201, 10, -4 }, { -19331, 10, -4 }, { -24524, 10, -4 }, { 11049, 10, -4 }, { 13292, 10, -4 }, { 24819, 10, -4 }, { -3031, 10, -3 }, { 27119, 10, -4 }, { 32902, 10, -4 }, { -9874, 10, -4 }, { 30671, 10, -4 }, { 12344, 10, -4 }, { 32787, 10, -4 }, { 7044, 10, -4 }, { 19854, 10, -4 }, { -32689, 10, -4 }, { -8145, 10, -4 }, { -35818, 10, -4 }, { -11641, 10, -4 }, { 21472, 10, -4 }, { 7544, 10, -4 }, { -15009, 10, -4 }, { -32543, 10, -4 }, { 38587, 10, -4 }, { -19716, 10, -4 }, { -45188, 10, -4 }, { -17471, 10, -4 }, { 399, 10, -3 }, { 8203, 10, -4 }, { 33307, 10, -4 }, { 43732, 10, -4 }, { 24749, 10, -4 }, { 46142, 10, -4 }, { -4143, 10, -4 }, { -1677, 10, -3 }, { -49391, 10, -4 }, { -47741, 10, -4 }, { -38527, 10, -4 }, { 25843, 10, -4 }, { 11921, 10, -4 } }, z { { 626, 10, -4 }, { 22615, 10, -4 }, { 3, 10, -3 }, { 33264, 10, -4 }, { -30077, 10, -4 }, { 13616, 10, -4 }, { 33555, 10, -4 }, { 29285, 10, -4 }, { -28825, 10, -4 }, { -23191, 10, -4 }, { -11816, 10, -4 }, { 10157, 10, -4 }, { -11471, 10, -4 }, { 2905, 10, -4 }, { -1565, 10, -4 }, { 33187, 10, -4 }, { 8022, 10, -4 }, { 18947, 10, -4 }, { -4315, 10, -4 }, { -14588, 10, -4 }, { 21065, 10, -4 }, { -31107, 10, -4 }, { 15182, 10, -4 }, { 12304, 10, -4 }, { 1579, 10, -4 }, { 277, 10, -4 }, { -8127, 10, -4 }, { 16581, 10, -4 }, { 23647, 10, -4 }, { 26807, 10, -4 }, { 3063, 10, -3 }, { -18558, 10, -4 }, { -20106, 10, -4 }, { -21133, 10, -4 }, { -31525, 10, -4 }, { 22074, 10, -4 }, { -8464, 10, -4 }, { 14657, 10, -4 }, { 21134, 10, -4 }, { 11085, 10, -4 }, { -23696, 10, -4 }, { -38153, 10, -4 }, { -23113, 10, -4 }, { 4296, 10, -4 }, { -37948, 10, -4 }, { -30332, 10, -4 }, { 5692, 10, -4 }, { -15107, 10, -4 }, { 7342, 10, -4 }, { 17016, 10, -4 }, { 34464, 10, -4 }, { 40354, 10, -4 }, { -8982, 10, -4 }, { -10947, 10, -4 }, { -26304, 10, -4 }, { -41371, 10, -4 }, { 19654, 10, -4 }, { 12801, 10, -4 }, { -3847, 10, -4 }, { -1301, 10, -4 }, { 38216, 10, -4 }, { 25552, 10, -4 }, { -27845, 10, -4 }, { -163, 10, -2 }, { -18342, 10, -4 }, { -43838, 10, -4 }, { -43596, 10, -4 }, { -30159, 10, -4 }, { -20624, 10, -4 }, { -3263, 10, -4 }, { 3337, 10, -4 }, { 31827, 10, -4 }, { 2255, 10, -4 }, { -4662, 10, -4 }, { 11602, 10, -4 }, { -2491, 10, -4 }, { -804, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "000016FE00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 483577, 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 { 142799, 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 { "11513181 2 17677351522244034649", "12156800 1 17391382631072584901", "14279260 333 15757648454321750736", "15406563 42 17675922105920237824", "17974551 9 15473586025902460492", "19319366 153 17840301452083091514", "20764821 26 17416991498567159203", "3493558 16 16597037578169372058", "35225 105 16053469412338025080", "4918855 1 18340771545834808668" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 86472, 10, -2 }, { 798, 10, -2 }, { 585, 10, -2 }, { 502, 10, -2 }, { 256, 10, -2 }, { 238, 10, -2 }, { 58, 10, -2 }, { -581, 10, -2 }, { -387, 10, -2 }, { -152, 10, -2 }, { 233, 10, -2 }, { 153, 10, -2 }, { 171, 10, -2 }, { 13, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 1813274, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4927, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 16, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 272, 195, 132, 31, 189, 86, 235, 155, 47, 137, 243, 6, 58, 171, 271, 82, 264, 213, 21, 9, 268, 207, 65, 2, 217, 229, 3, 125, 19, 246, 249, 220, 17, 230, 109, 295, 5, 197, 127, 70, 7, 233, 290, 159, 244, 142, 226, 115, 84, 287, 11, 156, 199, 140, 186, 134, 79, 227, 183, 16, 286, 240, 247, 81, 161, 153, 254, 274, 128, 224, 75, 219, 57, 141, 77, 285, 113, 36, 51, 277, 107, 93, 114, 27, 261, 144, 10, 34, 288, 136, 62, 83, 43, 143, 147, 38, 211, 22, 193, 278, 14, 78, 221, 89, 76, 269, 257, 53, 212, 95, 280, 12, 241, 259, 228, 266, 121, 73, 46, 258, 279, 30, 260, 85, 29, 265, 80, 15, 160, 185, 108, 201, 255, 25, 64, 253, 92, 124, 33, 66, 245, 37, 149, 165, 135, 150, 52, 234, 91, 39, 110, 187, 178, 177, 200, 106, 225, 296, 215, 60, 94, 63, 218, 131, 100, 202, 129, 169, 194, 49, 41, 101, 50, 157, 192, 42, 69, 281, 242, 90, 204, 250, 291, 118, 205, 99, 167, 251, 270, 294, 175, 56, 208, 191, 275, 44, 209, 120, 267, 231, 172, 24, 122, 276, 206, 252, 105, 273, 97, 173, 74, 164, 26, 223, 4, 158, 138, 248, 166, 289, 55, 256, 179, 181, 13, 196, 28, 116, 184, 71, 176, 112, 88, 104, 214, 239, 67, 130, 216, 103, 139, 190, 151, 96, 292, 59, 170, 283, 54, 148, 117, 68, 293, 238, 145, 87, 198, 222, 282, 61, 232, 163, 8, 119, 102, 152, 262, 237, 45, 174, 126, 48, 98, 162, 111, 72, 182, 123, 180, 188, 284, 236, 263, 168, 154, 35, 210, 146, 40, 203, 133, 32, 18, 20, 23 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "65", "1 1.51", "10 -0.68", "11 -0.55", "12 -0.54", "13 -0.77", "14 -0.77", "15 -0.7", "16 -0.77", "17 -0.77", "18 -0.7", "19 -0.7", "2 1.51", "20 -0.57", "21 0.05", "22 -0.21", "23 -0.57", "24 -0.57", "25 -0.62", "26 -0.9", "27 -0.8", "28 0.28", "29 0.28", "3 1.51", "30 0.54", "31 0.28", "32 0.28", "33 0.28", "34 0.28", "35 0.77", "36 0.28", "37 0.28", "38 0.11", "39 0.04", "4 -0.56", "40 0.23", "41 0.21", "42 0.21", "43 0.09", "44 0.41", "45 -0.15", "46 -0.15", "47 0.47", "48 0.54", "5 -0.56", "6 -0.55", "61 0.4", "62 0.15", "63 0.4", "64 0.4", "65 0.15", "66 0.15", "67 0.15", "68 0.15", "69 0.5", "7 -0.68", "70 0.5", "71 0.15", "72 0.5", "73 0.4", "74 0.4", "75 0.5", "76 0.37", "77 0.37", "8 -0.55", "9 -0.68" } }, { 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 { 15, 10, 0 } }, { 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 { "28", "1 10 acceptor", "1 10 donor", "1 13 acceptor", "1 14 acceptor", "1 15 acceptor", "1 16 acceptor", "1 17 acceptor", "1 18 acceptor", "1 19 acceptor", "1 20 acceptor", "1 26 cation", "1 26 donor", "1 27 donor", "1 4 acceptor", "1 5 acceptor", "1 7 acceptor", "1 7 donor", "1 9 acceptor", "1 9 donor", "3 21 23 39 cation", "3 21 24 38 cation", "3 24 25 47 cation", "4 1 13 14 15 anion", "5 21 23 38 39 40 rings", "5 4 28 29 30 31 rings", "5 5 32 33 34 35 rings", "6 22 41 42 43 45 46 rings", "6 24 25 38 40 44 47 rings" } } }, count { heavy-atom 48, atom-chiral 8, atom-chiral-def 8, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } } }