PC-Compound ::= { id { id cid 70029239 }, 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, 80 }, element { cl, o, o, o, o, 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, 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, 4, 5, 5, 6, 7, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 16, 17, 17, 18, 18, 18, 19, 20, 20, 21, 21, 21, 21, 22, 22, 24, 24, 24, 27, 27, 28, 29, 29, 29, 30, 30, 30, 31, 31, 31, 32, 32, 33, 33, 34, 34, 35, 35, 36, 38, 38, 39, 40, 40, 41, 42, 42, 42, 43, 43, 43 }, aid2 { 37, 18, 24, 19, 25, 70, 26, 71, 23, 25, 26, 36, 42, 39, 43, 14, 17, 19, 22, 23, 27, 15, 16, 25, 44, 15, 26, 45, 46, 47, 17, 48, 49, 50, 51, 20, 23, 52, 20, 53, 54, 22, 29, 30, 31, 55, 56, 28, 32, 57, 28, 33, 34, 64, 65, 66, 61, 62, 63, 58, 59, 60, 36, 38, 35, 67, 37, 68, 37, 69, 39, 40, 72, 41, 41, 73, 74, 75, 76, 77, 78, 79, 80 }, order { single, single, single, double, single, 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, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 13, above 15, top 16, bottom 25, below 44, parity any, type tetrahedral }, tetrahedral { center 14, above 11, top 15, bottom 26, below 45, parity any, type tetrahedral }, tetrahedral { center 18, above 2, top 20, bottom 23, below 52, parity any, type tetrahedral }, tetrahedral { center 24, above 2, top 28, bottom 32, below 57, parity any, 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, 78, 79, 80 }, conformers { }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 2, 195, 307, 198, 88, 222, 250, 299, 190, 240, 205, 66, 241, 89, 21, 303, 310, 80, 234, 179, 112, 260, 173, 220, 215, 61, 318, 211, 204, 130, 84, 199, 309, 76, 239, 322, 185, 82, 139, 312, 272, 264, 65, 97, 219, 47, 274, 134, 210, 48, 131, 17, 71, 154, 213, 104, 283, 160, 43, 64, 229, 308, 315, 201, 193, 255, 152, 178, 150, 113, 297, 224, 316, 194, 284, 75, 142, 180, 271, 127, 233, 228, 101, 72, 291, 319, 144, 151, 191, 25, 172, 102, 301, 35, 129, 285, 83, 244, 110, 183, 108, 105, 317, 192, 306, 78, 98, 279, 143, 258, 37, 31, 202, 196, 246, 232, 216, 292, 106, 295, 29, 175, 242, 55, 276, 135, 221, 282, 171, 85, 302, 287, 214, 32, 118, 81, 188, 126, 197, 267, 128, 147, 247, 207, 62, 245, 109, 115, 33, 77, 93, 217, 46, 251, 203, 268, 42, 313, 51, 259, 320, 11, 141, 227, 124, 236, 277, 27, 90, 87, 146, 218, 114, 107, 187, 157, 162, 257, 156, 321, 36, 249, 138, 181, 68, 243, 117, 28, 174, 164, 119, 294, 52, 60, 4, 314, 269, 116, 200, 256, 74, 54, 293, 12, 137, 8, 58, 186, 136, 120, 290, 184, 296, 121, 169, 208, 73, 41, 281, 149, 63, 161, 273, 170, 56, 163, 230, 189, 40, 57, 212, 13, 237, 288, 86, 209, 59, 158, 94, 111, 9, 79, 168, 125, 24, 153, 324, 270, 26, 16, 3, 182, 30, 231, 145, 19, 238, 18, 235, 304, 38, 132, 265, 280, 100, 49, 167, 5, 23, 53, 10, 275, 159, 323, 165, 50, 123, 223, 226, 69, 176, 91, 261, 148, 103, 6, 140, 155, 305, 252, 39, 278, 44, 20, 262, 70, 253, 133, 45, 254, 99, 266, 263, 300, 14, 96, 177, 15, 286, 206, 95, 166, 289, 311, 67, 122, 225, 248, 22, 92, 298, 34, 7, 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value slist { "45", "1 -0.18", "10 -0.36", "11 -0.66", "12 -0.48", "13 0.06", "14 0.36", "17 0.3", "18 0.34", "19 0.57", "2 -0.56", "20 0.06", "22 0.3", "23 0.57", "24 0.57", "25 0.66", "26 0.66", "27 0.12", "28 -0.14", "3 -0.57", "32 -0.14", "33 -0.15", "34 -0.15", "35 -0.15", "36 0.08", "37 0.18", "38 -0.15", "39 0.08", "4 -0.65", "40 -0.15", "41 -0.15", "42 0.28", "43 0.28", "5 -0.65", "6 -0.57", "67 0.15", "68 0.15", "69 0.15", "7 -0.57", "70 0.5", "71 0.5", "72 0.15", "73 0.15", "74 0.15", "8 -0.57", "9 -0.36" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value fval { 12, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.1", software "OEShape", source "openeye.com", release "2012.05.21" }, value slist { "16", "1 10 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "1 9 acceptor", "3 4 7 25 anion", "3 5 8 26 anion", "4 21 29 30 31 hydrophobe", "6 11 13 14 15 16 17 rings", "6 27 28 33 34 35 37 rings", "6 32 36 38 39 40 41 rings", "7 2 12 18 23 24 27 28 rings" } } }, count { heavy-atom 43, atom-chiral 4, atom-chiral-def 0, atom-chiral-undef 4, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } }