PC-Compounds ::= { { id { id cid 70177870 }, 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 }, element { o, o, 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, 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 } }, bonds { aid1 { 1, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 14, 14, 14, 15, 15, 15, 16, 16, 16, 18, 18, 19, 19, 20, 20, 21, 21, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27, 28, 28, 29, 30, 30, 31, 31, 32 }, aid2 { 13, 17, 10, 11, 39, 13, 14, 42, 12, 44, 45, 17, 19, 50, 22, 32, 9, 11, 12, 33, 10, 34, 35, 13, 36, 37, 38, 40, 41, 15, 17, 43, 16, 46, 47, 18, 48, 49, 20, 21, 22, 23, 24, 51, 25, 52, 26, 28, 53, 27, 54, 27, 55, 29, 30, 56, 29, 57, 58, 31, 59, 32, 60, 61 }, order { double, double, 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, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, double, single, single, double, single, single, single, single, single, single, double, single, single, double, single, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 11, bottom 12, below 33, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 3, top 13, bottom 9, below 36, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 4, top 17, bottom 15, below 43, parity counterclockwise, 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 }, conformers { { x { { -30413, 10, -4 }, { 3441, 10, -4 }, { -47883, 10, -4 }, { -18176, 10, -4 }, { -8847, 10, -3 }, { 18174, 10, -4 }, { 41584, 10, -4 }, { -64004, 10, -4 }, { -5191, 10, -3 }, { -41417, 10, -4 }, { -62261, 10, -4 }, { -77294, 10, -4 }, { -29589, 10, -4 }, { -5441, 10, -4 }, { -4151, 10, -4 }, { -2756, 10, -4 }, { 5741, 10, -4 }, { -195, 10, -4 }, { 3074, 10, -3 }, { -10909, 10, -4 }, { 12893, 10, -4 }, { 42305, 10, -4 }, { 31119, 10, -4 }, { -8537, 10, -4 }, { 15266, 10, -4 }, { 54582, 10, -4 }, { 4551, 10, -4 }, { 43245, 10, -4 }, { 54966, 10, -4 }, { 66228, 10, -4 }, { 65515, 10, -4 }, { 53057, 10, -4 }, { -63026, 10, -4 }, { -5442, 10, -3 }, { -48834, 10, -4 }, { -3828, 10, -3 }, { -65171, 10, -4 }, { -67903, 10, -4 }, { -44675, 10, -4 }, { -77696, 10, -4 }, { -78412, 10, -4 }, { -18753, 10, -4 }, { -5087, 10, -4 }, { -87762, 10, -4 }, { -97195, 10, -4 }, { -12818, 10, -4 }, { 4564, 10, -4 }, { -11812, 10, -4 }, { 5382, 10, -4 }, { 1849, 10, -3 }, { -21149, 10, -4 }, { 21321, 10, -4 }, { 22562, 10, -4 }, { -1688, 10, -3 }, { 25456, 10, -4 }, { 6399, 10, -4 }, { 43602, 10, -4 }, { 64407, 10, -4 }, { 75921, 10, -4 }, { 74418, 10, -4 }, { 51883, 10, -4 } }, y { { -10809, 10, -4 }, { -17554, 10, -4 }, { -1565, 10, -4 }, { -8841, 10, -4 }, { -11617, 10, -4 }, { -9962, 10, -4 }, { -5162, 10, -4 }, { -13565, 10, -4 }, { -22797, 10, -4 }, { -1432, 10, -3 }, { -414, 10, -3 }, { -20919, 10, -4 }, { -11243, 10, -4 }, { -5422, 10, -4 }, { 9758, 10, -4 }, { 18277, 10, -4 }, { -1175, 10, -3 }, { 3295, 10, -3 }, { -1441, 10, -3 }, { 41803, 10, -4 }, { 37666, 10, -4 }, { -11875, 10, -4 }, { -21341, 10, -4 }, { 55374, 10, -4 }, { 51235, 10, -4 }, { -16524, 10, -4 }, { 60089, 10, -4 }, { -25894, 10, -4 }, { -235, 10, -2 }, { -13974, 10, -4 }, { -7061, 10, -4 }, { -2908, 10, -4 }, { -7863, 10, -4 }, { -31447, 10, -4 }, { -26675, 10, -4 }, { -19454, 10, -4 }, { -8848, 10, -4 }, { 5155, 10, -4 }, { 2057, 10, -4 }, { -27946, 10, -4 }, { -26783, 10, -4 }, { -9131, 10, -4 }, { -10187, 10, -4 }, { -6322, 10, -4 }, { -16855, 10, -4 }, { 13373, 10, -4 }, { 11717, 10, -4 }, { 17176, 10, -4 }, { 14338, 10, -4 }, { -5071, 10, -4 }, { 38241, 10, -4 }, { 30859, 10, -4 }, { -23607, 10, -4 }, { 62267, 10, -4 }, { 54906, 10, -4 }, { 70654, 10, -4 }, { -31283, 10, -4 }, { -27106, 10, -4 }, { -17363, 10, -4 }, { -5003, 10, -4 }, { 254, 10, -3 } }, z { { 17306, 10, -4 }, { -15379, 10, -4 }, { -6679, 10, -4 }, { -2401, 10, -4 }, { 585, 10, -3 }, { 1188, 10, -4 }, { 15417, 10, -4 }, { 4921, 10, -4 }, { 3639, 10, -4 }, { -3534, 10, -4 }, { -6876, 10, -4 }, { 4844, 10, -4 }, { 5059, 10, -4 }, { 3511, 10, -4 }, { 5592, 10, -4 }, { -7148, 10, -4 }, { -4802, 10, -4 }, { -4778, 10, -4 }, { -3557, 10, -4 }, { -3604, 10, -4 }, { -376, 10, -3 }, { 3767, 10, -4 }, { -15679, 10, -4 }, { -1414, 10, -4 }, { -1569, 10, -4 }, { -1395, 10, -4 }, { -397, 10, -4 }, { -20704, 10, -4 }, { -13587, 10, -4 }, { 5971, 10, -4 }, { 17979, 10, -4 }, { 22221, 10, -4 }, { 14279, 10, -4 }, { -2636, 10, -4 }, { 13404, 10, -4 }, { -12706, 10, -4 }, { -16344, 10, -4 }, { -5683, 10, -4 }, { -1564, 10, -3 }, { 13242, 10, -4 }, { -4346, 10, -4 }, { -12543, 10, -4 }, { 13401, 10, -4 }, { 14529, 10, -4 }, { 6398, 10, -4 }, { 11289, 10, -4 }, { 11972, 10, -4 }, { -13257, 10, -4 }, { -13369, 10, -4 }, { 10102, 10, -4 }, { -4358, 10, -4 }, { -4632, 10, -4 }, { -21847, 10, -4 }, { -495, 10, -4 }, { -77, 10, -3 }, { 1311, 10, -4 }, { -30125, 10, -4 }, { -17611, 10, -4 }, { 2389, 10, -4 }, { 23803, 10, -4 }, { 31531, 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 "042ED44E00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 823059, 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 { 66004, 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 { "10050765 1 18049445044209661923", "10165383 225 17632292428775337754", "102385 1 17687469374556879051", "10411042 1 18410296891057291317", "11331351 85 18131068230078187017", "11456790 92 18113629976220543657", "12166972 35 18272376399486110643", "12342043 65 17702111266367313982", "12516196 113 18408886234972230687", "12788726 201 18115867391038845443", "13383665 225 18266195954696007836", "13540713 4 17842554051510136966", "13617811 41 18411429405815553206", "13782708 43 17915184516575740758", "13785724 45 18411705408391972424", "13835254 42 18338517413732542710", "14068700 675 17894912906097018388", "14068700 686 18199187287582023486", "15021287 119 18341896321061924527", "15183329 4 14707207712412364619", "15198563 99 18267028258400489461", "15419008 47 18201714025173472304", "15439362 3 18121784095506049281", "15775530 1 17338455384054468494", "15927050 60 17618508018262941876", "15968369 153 18201141188438002716", "16090146 7 16805897173919209002", "1813 80 18413116056103687874", "20238998 120 18411697677804520881", "2132832 1 18200888339607860385", "21927370 108 18338246976853360107", "23559900 14 18265052604200020955", "23845131 108 17400918600974008964", "24771293 8 18130212878466190058", "3103668 31 18190181183797501461", "3534868 343 18190198827222239558", "469060 322 18338244751991930664", "508706 21 18053091832120556812", "5385378 56 18049728709255579729", "6004065 56 18336547217618545115", "7399639 24 18129933491334507622", "9658208 31 17691695485200433524", "9962374 69 18268427014223968159" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 6219, 10, -1 }, { 1818, 10, -2 }, { 68, 10, -1 }, { 149, 10, -2 }, { 2137, 10, -2 }, { 1892, 10, -2 }, { -19, 10, -2 }, { -2361, 10, -2 }, { -53, 10, -1 }, { -5, 10, -1 }, { 164, 10, -2 }, { -247, 10, -2 }, { -103, 10, -2 }, { 189, 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 { 1334363, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3426, 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, 68, 59, 232, 135, 56, 129, 104, 84, 236, 143, 96, 36, 108, 221, 177, 158, 225, 79, 110, 162, 66, 202, 22, 173, 187, 146, 133, 233, 91, 102, 71, 61, 100, 54, 205, 218, 123, 69, 215, 210, 47, 234, 155, 175, 46, 204, 20, 224, 207, 24, 142, 12, 130, 8, 95, 176, 97, 45, 156, 214, 53, 201, 114, 180, 186, 179, 21, 75, 188, 164, 73, 19, 105, 220, 134, 106, 15, 137, 209, 120, 78, 99, 42, 23, 157, 49, 241, 132, 161, 196, 7, 237, 206, 239, 60, 103, 216, 138, 122, 113, 172, 166, 27, 125, 235, 41, 160, 217, 222, 63, 44, 82, 190, 72, 198, 86, 121, 244, 189, 10, 171, 13, 98, 34, 227, 219, 35, 67, 195, 58, 57, 183, 92, 159, 81, 9, 40, 150, 33, 167, 43, 127, 31, 194, 181, 124, 154, 229, 240, 199, 29, 101, 28, 62, 37, 242, 192, 163, 26, 231, 128, 11, 136, 4, 5, 88, 50, 55, 80, 211, 144, 2, 90, 65, 39, 116, 170, 165, 148, 16, 85, 87, 30, 238, 153, 139, 243, 149, 93, 131, 94, 140, 226, 14, 115, 223, 32, 126, 174, 76, 141, 151, 185, 18, 147, 117, 182, 38, 200, 107, 203, 89, 77, 64, 70, 119, 184, 208, 17, 52, 83, 230, 197, 109, 51, 228, 48, 111, 191, 3, 213, 25, 74, 178, 145, 118, 169, 193, 168, 6, 112, 212, 152 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "44", "1 -0.57", "10 0.33", "11 0.27", "12 0.27", "13 0.57", "14 0.36", "16 0.14", "17 0.57", "18 -0.14", "19 0.12", "2 -0.57", "20 -0.15", "21 -0.15", "22 0.31", "23 -0.15", "24 -0.15", "25 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.9", "30 -0.15", "31 -0.15", "32 0.16", "39 0.36", "4 -0.73", "42 0.37", "44 0.36", "45 0.36", "5 -0.99", "50 0.37", "51 0.15", "52 0.15", "53 0.15", "54 0.15", "55 0.15", "56 0.15", "57 0.15", "58 0.15", "59 0.15", "6 -0.55", "60 0.15", "61 0.15", "7 -0.62" } }, { 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 { 11, 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 { "13", "1 1 acceptor", "1 2 acceptor", "1 3 cation", "1 3 donor", "1 4 donor", "1 5 cation", "1 5 donor", "1 6 donor", "1 7 acceptor", "5 3 8 9 10 11 rings", "6 18 20 21 24 25 27 rings", "6 19 22 23 26 28 29 rings", "6 7 22 26 30 31 32 rings" } } }, count { heavy-atom 32, 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 } } }