PC-Compounds ::= { { id { id cid 24789209 }, 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 }, element { o, o, o, o, 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, 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 }, charge { { aid 1, value -1 }, { aid 7, value 1 } } }, bonds { aid1 { 1, 2, 3, 4, 5, 5, 5, 6, 6, 6, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 17, 17, 17, 18, 18, 19, 19, 20, 21, 22, 22, 22, 23, 24, 24, 24, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 33, 33, 34, 34, 35 }, aid2 { 7, 7, 23, 25, 9, 10, 15, 18, 23, 54, 16, 25, 61, 62, 11, 36, 37, 12, 38, 39, 13, 40, 41, 14, 42, 43, 14, 44, 45, 46, 47, 16, 19, 20, 18, 20, 21, 22, 48, 21, 49, 50, 51, 25, 52, 53, 24, 26, 55, 56, 27, 29, 28, 30, 31, 33, 32, 57, 34, 58, 32, 59, 60, 35, 63, 35, 64, 65 }, order { 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, double, single, single, single, double, 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, single, single, single, double, single, single } }, stereo { tetrahedral { center 18, above 6, top 17, bottom 22, below 48, 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 }, conformers { { x { { 37893, 10, -4 }, { 45934, 10, -4 }, { -18883, 10, -4 }, { -25578, 10, -4 }, { 48858, 10, -4 }, { -12335, 10, -4 }, { 38619, 10, -4 }, { -15466, 10, -4 }, { 60073, 10, -4 }, { 50687, 10, -4 }, { 70661, 10, -4 }, { 63505, 10, -4 }, { 80971, 10, -4 }, { 75736, 10, -4 }, { 35952, 10, -4 }, { 30872, 10, -4 }, { 10187, 10, -4 }, { -3588, 10, -4 }, { 28151, 10, -4 }, { 17989, 10, -4 }, { 15269, 10, -4 }, { -3721, 10, -4 }, { -19265, 10, -4 }, { -27545, 10, -4 }, { -16108, 10, -4 }, { -39779, 10, -4 }, { -51299, 10, -4 }, { -62473, 10, -4 }, { -39282, 10, -4 }, { -51976, 10, -4 }, { -61796, 10, -4 }, { -5027, 10, -3 }, { -73993, 10, -4 }, { -63504, 10, -4 }, { -74493, 10, -4 }, { 64554, 10, -4 }, { 56264, 10, -4 }, { 50269, 10, -4 }, { 42271, 10, -4 }, { 76094, 10, -4 }, { 6605, 10, -3 }, { 65341, 10, -4 }, { 62031, 10, -4 }, { 89441, 10, -4 }, { 84987, 10, -4 }, { 8379, 10, -3 }, { 73498, 10, -4 }, { -782, 10, -3 }, { 31998, 10, -4 }, { 14046, 10, -4 }, { 9326, 10, -4 }, { -2789, 10, -4 }, { 4861, 10, -4 }, { -12681, 10, -4 }, { -20917, 10, -4 }, { -30427, 10, -4 }, { -30387, 10, -4 }, { -437, 10, -2 }, { -70263, 10, -4 }, { -49875, 10, -4 }, { -23038, 10, -4 }, { -7524, 10, -4 }, { -827, 10, -2 }, { -639, 10, -2 }, { -83463, 10, -4 } }, y { { -5394, 10, -4 }, { 14486, 10, -4 }, { -6568, 10, -4 }, { 34002, 10, -4 }, { -5296, 10, -4 }, { 8417, 10, -4 }, { 4681, 10, -4 }, { 52198, 10, -4 }, { 3589, 10, -4 }, { -19633, 10, -4 }, { -2828, 10, -4 }, { -22998, 10, -4 }, { -10989, 10, -4 }, { -24253, 10, -4 }, { 97, 10, -4 }, { 4995, 10, -4 }, { 10749, 10, -4 }, { 16443, 10, -4 }, { 524, 10, -4 }, { 10322, 10, -4 }, { 585, 10, -3 }, { 31184, 10, -4 }, { -2496, 10, -4 }, { -9024, 10, -4 }, { 38923, 10, -4 }, { -16084, 10, -4 }, { -9085, 10, -4 }, { -16309, 10, -4 }, { -30004, 10, -4 }, { 4924, 10, -4 }, { -30319, 10, -4 }, { -37108, 10, -4 }, { -9313, 10, -4 }, { 11711, 10, -4 }, { 4606, 10, -4 }, { 7288, 10, -4 }, { 12427, 10, -4 }, { -24992, 10, -4 }, { -23396, 10, -4 }, { 5281, 10, -4 }, { -8856, 10, -4 }, { -15811, 10, -4 }, { -32762, 10, -4 }, { -13093, 10, -4 }, { -5025, 10, -4 }, { -29053, 10, -4 }, { -3096, 10, -3 }, { 1611, 10, -3 }, { -3262, 10, -4 }, { 14099, 10, -4 }, { 6099, 10, -4 }, { 31902, 10, -4 }, { 36473, 10, -4 }, { 1054, 10, -3 }, { -16132, 10, -4 }, { -1791, 10, -4 }, { -35477, 10, -4 }, { 10965, 10, -4 }, { -36075, 10, -4 }, { -47944, 10, -4 }, { 58588, 10, -4 }, { 56071, 10, -4 }, { -14661, 10, -4 }, { 22549, 10, -4 }, { 9897, 10, -4 } }, z { { 2705, 10, -3 }, { 22355, 10, -4 }, { -10917, 10, -4 }, { -8517, 10, -4 }, { -5075, 10, -4 }, { 5542, 10, -4 }, { 19632, 10, -4 }, { 1219, 10, -4 }, { -8189, 10, -4 }, { -2724, 10, -4 }, { -17152, 10, -4 }, { 4894, 10, -4 }, { -9433, 10, -4 }, { -4123, 10, -4 }, { -4334, 10, -4 }, { 7697, 10, -4 }, { -3381, 10, -4 }, { -288, 10, -3 }, { -1589, 10, -3 }, { 8173, 10, -4 }, { -15413, 10, -4 }, { 1747, 10, -4 }, { 665, 10, -4 }, { 11566, 10, -4 }, { -2456, 10, -4 }, { 6349, 10, -4 }, { 2406, 10, -4 }, { -2416, 10, -4 }, { 5552, 10, -4 }, { 3142, 10, -4 }, { -3156, 10, -4 }, { 806, 10, -4 }, { -6361, 10, -4 }, { -817, 10, -4 }, { -5559, 10, -4 }, { 1107, 10, -4 }, { -13483, 10, -4 }, { -12282, 10, -4 }, { 3245, 10, -4 }, { -22174, 10, -4 }, { -25066, 10, -4 }, { 12968, 10, -4 }, { 9687, 10, -4 }, { -16081, 10, -4 }, { -1147, 10, -4 }, { 1575, 10, -4 }, { -1251, 10, -3 }, { -13009, 10, -4 }, { -25326, 10, -4 }, { 17583, 10, -4 }, { -24507, 10, -4 }, { 12659, 10, -4 }, { -2625, 10, -4 }, { 15473, 10, -4 }, { 16684, 10, -4 }, { 19289, 10, -4 }, { 856, 10, -3 }, { 6744, 10, -4 }, { -6834, 10, -4 }, { 177, 10, -4 }, { -97, 10, -3 }, { 6214, 10, -4 }, { -10099, 10, -4 }, { -206, 10, -4 }, { -8643, 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 "017A40D900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1154149, 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 { 61004, 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 { "11297750 10 18342731923106572040", "12047536 79 17560786707400326914", "12539745 222 18130510713658880288", "12645989 146 18340484573822432631", "12788726 201 18187083919270399081", "12977781 61 17699019383122718398", "13636023 51 17845085350003361568", "13673619 4 17988931072158113536", "13782708 43 17917715690804647414", "13811026 1 18412541045818757050", "14068700 675 18334580148408706356", "14118638 360 15140951829818252846", "14294032 229 17970347006293507077", "14340393 91 18335141973075713204", "14849402 71 10663806486556922602", "15131766 46 16484695931158062912", "15183329 4 16588299514486839535", "15328829 1 17385734560089721676", "15352257 5 18410013234533243086", "15361156 5 18187655720808207231", "15775530 1 17483417226200801757", "16087824 20 18265055739901264925", "16126227 98 9439395826558661238", "16992752 21 18338248115426109596", "16993089 31 16915682297719084846", "18608769 82 18413107234520222622", "21033648 29 17489302027829785459", "21424621 283 8646499508978193502", "23559900 14 18195804292635869553", "24893992 56 18260827121644233409", "255183 313 17980225014499272913", "3004659 81 17967532406184486822", "4258327 124 10951469553552674986", "437815 12 18342178890638013101", "439807 62 18410294675682776734", "49967989 163 17967829274329800691" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 67688, 10, -2 }, { 2275, 10, -2 }, { 425, 10, -2 }, { 145, 10, -2 }, { 915, 10, -2 }, { 339, 10, -2 }, { 6, 10, -1 }, { -1784, 10, -2 }, { -458, 10, -2 }, { -482, 10, -2 }, { 7, 10, -2 }, { 239, 10, -2 }, { 11, 10, -2 }, { 79, 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 { 1452492, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3704, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 75, 250, 76, 176, 138, 305, 162, 299, 40, 185, 95, 61, 12, 105, 293, 84, 98, 212, 65, 274, 87, 281, 145, 116, 272, 298, 121, 39, 172, 167, 253, 144, 269, 257, 228, 263, 297, 166, 223, 110, 139, 115, 137, 118, 290, 112, 88, 225, 11, 277, 179, 46, 209, 244, 267, 28, 156, 73, 175, 235, 136, 214, 229, 271, 251, 218, 241, 248, 114, 258, 238, 90, 264, 159, 221, 256, 249, 14, 32, 111, 148, 215, 187, 153, 224, 151, 261, 295, 60, 103, 201, 50, 160, 123, 57, 310, 306, 194, 21, 102, 184, 275, 245, 47, 27, 180, 154, 291, 191, 128, 132, 71, 78, 198, 246, 230, 122, 125, 186, 158, 134, 69, 170, 131, 64, 242, 147, 130, 190, 86, 262, 182, 113, 279, 240, 195, 309, 204, 226, 301, 77, 237, 216, 207, 66, 178, 62, 285, 210, 254, 133, 206, 220, 129, 231, 6, 119, 150, 100, 135, 15, 259, 126, 91, 165, 44, 63, 177, 174, 80, 93, 9, 17, 232, 13, 239, 273, 278, 41, 127, 208, 296, 203, 97, 7, 67, 276, 155, 255, 303, 81, 171, 120, 268, 108, 101, 68, 234, 280, 200, 202, 141, 74, 56, 199, 142, 106, 282, 49, 140, 124, 192, 54, 266, 42, 217, 233, 10, 287, 89, 222, 292, 79, 260, 205, 146, 38, 31, 149, 227, 169, 104, 94, 96, 3, 70, 286, 211, 307, 252, 36, 270, 247, 161, 236, 168, 85, 59, 152, 302, 37, 51, 92, 5, 181, 55, 189, 157, 33, 45, 188, 289, 20, 22, 311, 304, 16, 284, 219, 8, 243, 213, 19, 4, 288, 25, 72, 163, 23, 265, 283, 34, 107, 29, 193, 196, 58, 183, 173, 143, 164, 43, 48, 83, 300, 99, 18, 294, 82, 308, 35, 109, 24, 26, 197, 117, 52, 2, 30, 53 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "42", "1 -0.52", "10 0.37", "15 0.1", "16 0.13", "17 -0.14", "18 0.44", "19 -0.15", "2 -0.52", "20 -0.15", "21 -0.15", "22 0.06", "23 0.57", "24 0.2", "25 0.57", "26 -0.14", "29 -0.15", "3 -0.57", "30 -0.15", "31 -0.15", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "4 -0.57", "49 0.15", "5 -0.84", "50 0.15", "51 0.15", "54 0.37", "57 0.15", "58 0.15", "59 0.15", "6 -0.73", "60 0.15", "61 0.37", "62 0.37", "63 0.15", "64 0.15", "65 0.15", "7 0.91", "8 -0.8", "9 0.37" } }, { 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 { 104, 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 { "12", "1 1 acceptor", "1 1 anion", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "1 6 donor", "1 8 donor", "6 15 16 17 19 20 21 rings", "6 26 27 28 29 31 32 rings", "6 27 28 30 33 34 35 rings", "7 5 9 10 11 12 13 14 rings" } } }, count { heavy-atom 35, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }