PC-Compounds ::= { { id { id cid 46874117 }, 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 }, element { p, p, p, p, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, o, 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, 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, 1, 1, 2, 2, 2, 2, 3, 3, 3, 3, 4, 4, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 12, 13, 14, 17, 18, 21, 22, 24, 25, 28, 28, 28, 29, 29, 29, 30, 30, 30, 31, 31, 31, 32, 32, 32, 33, 33, 33, 34, 34, 35, 35, 36, 36, 37, 37, 38, 39, 40, 40, 41, 41, 44, 44, 45, 45, 46, 46, 47, 47 }, aid2 { 11, 15, 17, 19, 12, 16, 18, 20, 15, 23, 24, 26, 16, 23, 25, 27, 36, 38, 37, 39, 32, 62, 33, 63, 34, 64, 35, 65, 40, 41, 42, 43, 72, 73, 48, 49, 74, 75, 38, 42, 44, 39, 43, 45, 42, 48, 68, 43, 49, 69, 34, 36, 50, 35, 37, 51, 38, 52, 39, 53, 40, 54, 41, 55, 56, 57, 58, 59, 60, 61, 46, 66, 47, 67, 48, 70, 49, 71 }, order { single, single, single, double, 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, double, double, single, single, 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, double, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 32, above 7, top 36, bottom 34, below 50, parity counterclockwise, type tetrahedral }, tetrahedral { center 33, above 8, top 35, bottom 37, below 51, parity clockwise, type tetrahedral }, tetrahedral { center 34, above 9, top 32, bottom 38, below 52, parity clockwise, type tetrahedral }, tetrahedral { center 35, above 10, top 39, bottom 33, below 53, parity counterclockwise, type tetrahedral }, tetrahedral { center 36, above 5, top 40, bottom 32, below 54, parity counterclockwise, type tetrahedral }, tetrahedral { center 37, above 6, top 33, bottom 41, below 55, parity clockwise, type tetrahedral }, tetrahedral { center 38, above 5, top 28, bottom 34, below 56, parity any, type tetrahedral }, tetrahedral { center 39, above 6, top 29, bottom 35, 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 }, conformers { { x { { -35915, 10, -4 }, { -26895, 10, -4 }, { -42347, 10, -4 }, { -49761, 10, -4 }, { 3013, 10, -4 }, { 9142, 10, -4 }, { -12854, 10, -4 }, { 23548, 10, -4 }, { 14137, 10, -4 }, { 38168, 10, -4 }, { -2136, 10, -3 }, { -14283, 10, -4 }, { 29774, 10, -4 }, { 45293, 10, -4 }, { -44181, 10, -4 }, { -36309, 10, -4 }, { -42519, 10, -4 }, { -20903, 10, -4 }, { -35986, 10, -4 }, { -33957, 10, -4 }, { 64056, 10, -4 }, { 22865, 10, -4 }, { -51447, 10, -4 }, { -50911, 10, -4 }, { -61571, 10, -4 }, { -28158, 10, -4 }, { -49838, 10, -4 }, { 24731, 10, -4 }, { 22692, 10, -4 }, { 46833, 10, -4 }, { 34106, 10, -4 }, { -7522, 10, -4 }, { 16457, 10, -4 }, { 7175, 10, -4 }, { 24508, 10, -4 }, { -7436, 10, -4 }, { 4373, 10, -4 }, { 10821, 10, -4 }, { 22227, 10, -4 }, { -20624, 10, -4 }, { -6824, 10, -4 }, { 33444, 10, -4 }, { 34782, 10, -4 }, { 29718, 10, -4 }, { 11264, 10, -4 }, { 42505, 10, -4 }, { 10772, 10, -4 }, { 52224, 10, -4 }, { 22973, 10, -4 }, { -13327, 10, -4 }, { 14099, 10, -4 }, { 9117, 10, -4 }, { 2043, 10, -3 }, { -474, 10, -3 }, { 497, 10, -4 }, { 7577, 10, -4 }, { 29501, 10, -4 }, { -21409, 10, -4 }, { -28975, 10, -4 }, { -3005, 10, -4 }, { -13512, 10, -4 }, { -11522, 10, -4 }, { 17884, 10, -4 }, { 23477, 10, -4 }, { 42777, 10, -4 }, { 22669, 10, -4 }, { 2277, 10, -4 }, { 53246, 10, -4 }, { 42682, 10, -4 }, { 46008, 10, -4 }, { 1691, 10, -4 }, { -51254, 10, -4 }, { -26521, 10, -4 }, { -50691, 10, -4 }, { -70778, 10, -4 } }, y { { 29333, 10, -4 }, { -27704, 10, -4 }, { 1138, 10, -4 }, { -13316, 10, -4 }, { 15593, 10, -4 }, { -29772, 10, -4 }, { 35474, 10, -4 }, { -48567, 10, -4 }, { 34018, 10, -4 }, { -25655, 10, -4 }, { 25698, 10, -4 }, { -3449, 10, -3 }, { -5976, 10, -4 }, { -12407, 10, -4 }, { 15559, 10, -4 }, { -22242, 10, -4 }, { 38916, 10, -4 }, { -14149, 10, -4 }, { 3492, 10, -3 }, { -36651, 10, -4 }, { 12245, 10, -4 }, { 26759, 10, -4 }, { -8628, 10, -4 }, { 2456, 10, -4 }, { -24202, 10, -4 }, { -3378, 10, -4 }, { -2152, 10, -4 }, { 11715, 10, -4 }, { -10996, 10, -4 }, { 3111, 10, -4 }, { 7089, 10, -4 }, { 23782, 10, -4 }, { -36572, 10, -4 }, { 21691, 10, -4 }, { -24471, 10, -4 }, { 24524, 10, -4 }, { -35755, 10, -4 }, { 11859, 10, -4 }, { -24269, 10, -4 }, { 20383, 10, -4 }, { -27021, 10, -4 }, { 2351, 10, -4 }, { -5977, 10, -4 }, { 20775, 10, -4 }, { -3073, 10, -4 }, { 21374, 10, -4 }, { 9361, 10, -4 }, { 11953, 10, -4 }, { 15347, 10, -4 }, { 15119, 10, -4 }, { -367, 10, -2 }, { 18018, 10, -4 }, { -1551, 10, -3 }, { 34605, 10, -4 }, { -45706, 10, -4 }, { 1762, 10, -4 }, { -30618, 10, -4 }, { 9486, 10, -4 }, { 24108, 10, -4 }, { -17887, 10, -4 }, { -2402, 10, -3 }, { 34799, 10, -4 }, { -5604, 10, -3 }, { 32364, 10, -4 }, { -17936, 10, -4 }, { 27814, 10, -4 }, { -7241, 10, -4 }, { -3526, 10, -4 }, { 10899, 10, -4 }, { 28604, 10, -4 }, { 15258, 10, -4 }, { 43003, 10, -4 }, { -8924, 10, -4 }, { -4911, 10, -4 }, { -21057, 10, -4 } }, z { { -13374, 10, -4 }, { 17464, 10, -4 }, { -1866, 10, -3 }, { 5813, 10, -4 }, { 7754, 10, -4 }, { -17273, 10, -4 }, { 33126, 10, -4 }, { 1116, 10, -4 }, { 28577, 10, -4 }, { 3377, 10, -4 }, { -7321, 10, -4 }, { 9937, 10, -4 }, { 30259, 10, -4 }, { -2624, 10, -3 }, { -11632, 10, -4 }, { 5515, 10, -4 }, { -2143, 10, -4 }, { 23951, 10, -4 }, { -27303, 10, -4 }, { 27234, 10, -4 }, { 5417, 10, -4 }, { -35582, 10, -4 }, { -9558, 10, -4 }, { -32308, 10, -4 }, { 7626, 10, -4 }, { -20484, 10, -4 }, { 15833, 10, -4 }, { 15851, 10, -4 }, { -20486, 10, -4 }, { 17879, 10, -4 }, { -30884, 10, -4 }, { 27288, 10, -4 }, { 4207, 10, -4 }, { 30304, 10, -4 }, { -31, 10, -4 }, { 12074, 10, -4 }, { -5021, 10, -4 }, { 1927, 10, -3 }, { -15047, 10, -4 }, { 579, 10, -3 }, { 48, 10, -3 }, { 21943, 10, -4 }, { -25868, 10, -4 }, { 6534, 10, -4 }, { -20465, 10, -4 }, { 2757, 10, -4 }, { -25288, 10, -4 }, { 8664, 10, -4 }, { -31071, 10, -4 }, { 30701, 10, -4 }, { 14887, 10, -4 }, { 4042, 10, -3 }, { 4741, 10, -4 }, { 8667, 10, -4 }, { -7488, 10, -4 }, { 22083, 10, -4 }, { -20249, 10, -4 }, { 509, 10, -3 }, { 11796, 10, -4 }, { 5143, 10, -4 }, { -7651, 10, -4 }, { 42734, 10, -4 }, { 3697, 10, -4 }, { 30716, 10, -4 }, { -326, 10, -4 }, { 2244, 10, -4 }, { -16134, 10, -4 }, { 22133, 10, -4 }, { -34783, 10, -4 }, { -4506, 10, -4 }, { -25035, 10, -4 }, { -3934, 10, -4 }, { 30063, 10, -4 }, { -3878, 10, -3 }, { 8869, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.09.21" }, value sval "02CB3E0500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 35966, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 142221, 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 { "10974685 15 18264209114966423308", "12156800 1 18335147509710018226", "13165054 342 17689717889068716220", "144659 39 17895750828299009781", "14918310 93 17250357449150283891", "15406563 5 16009855299537108919", "15815584 197 17988064652041426944", "16067690 210 17459749431159485733", "20764821 26 18200043836624330323", "22019808 20 17894901932492786229" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 86888, 10, -2 }, { 1091, 10, -2 }, { 563, 10, -2 }, { 413, 10, -2 }, { 525, 10, -2 }, { 232, 10, -2 }, { -106, 10, -2 }, { -37, 10, -2 }, { -173, 10, -2 }, { 183, 10, -2 }, { 175, 10, -2 }, { -91, 10, -2 }, { -238, 10, -2 }, { 307, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1770563, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 505, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.09.21" }, value fval { 22, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 168, 118, 116, 169, 144, 131, 163, 79, 60, 34, 130, 107, 143, 106, 115, 16, 162, 56, 175, 114, 74, 123, 12, 119, 33, 32, 172, 31, 126, 110, 173, 54, 104, 150, 61, 111, 98, 139, 174, 5, 176, 6, 156, 90, 145, 132, 91, 70, 157, 67, 140, 103, 3, 122, 4, 177, 127, 47, 161, 102, 109, 133, 138, 108, 24, 178, 43, 84, 7, 134, 71, 97, 142, 136, 120, 81, 87, 141, 128, 121, 65, 9, 50, 2, 137, 25, 93, 165, 94, 124, 52, 49, 164, 30, 89, 28, 88, 155, 51, 100, 170, 68, 13, 77, 78, 72, 112, 11, 23, 167, 66, 45, 82, 166, 92, 105, 125, 96, 95, 58, 83, 85, 46, 73, 48, 15, 135, 171, 63, 160, 69, 151, 146, 80, 129, 159, 99, 113, 39, 29, 22, 154, 55, 59, 64, 38, 117, 75, 53, 152, 35, 101, 149, 62, 86, 42, 26, 37, 27, 148, 19, 14, 10, 57, 41, 21, 153, 158, 44, 147, 76, 40, 8, 20, 18, 17, 36 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "63", "1 1.51", "10 -0.68", "11 -0.55", "12 -0.55", "13 -0.57", "14 -0.57", "15 -0.54", "16 -0.54", "17 -0.77", "18 -0.77", "19 -0.7", "2 1.51", "20 -0.7", "21 -0.57", "22 -0.57", "23 -0.54", "24 -0.77", "25 -0.77", "26 -0.7", "27 -0.7", "28 -0.47", "29 -0.47", "3 1.51", "30 -0.49", "31 -0.49", "32 0.28", "33 0.28", "34 0.28", "35 0.28", "36 0.28", "37 0.28", "38 0.58", "39 0.58", "4 1.51", "40 0.28", "41 0.28", "42 0.69", "43 0.69", "44 -0.04", "45 -0.04", "46 -0.14", "47 -0.14", "48 0.62", "49 0.62", "5 -0.56", "6 -0.56", "62 0.4", "63 0.4", "64 0.4", "65 0.4", "66 0.15", "67 0.15", "68 0.37", "69 0.37", "7 -0.68", "70 0.15", "71 0.15", "72 0.5", "73 0.5", "74 0.5", "75 0.5", "8 -0.68", "9 -0.68" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 16, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "28", "1 10 acceptor", "1 10 donor", "1 13 acceptor", "1 14 acceptor", "1 17 acceptor", "1 18 acceptor", "1 19 acceptor", "1 20 acceptor", "1 21 acceptor", "1 22 acceptor", "1 24 acceptor", "1 25 acceptor", "1 26 acceptor", "1 27 acceptor", "1 30 donor", "1 31 donor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 acceptor", "1 9 donor", "5 5 32 34 36 38 rings", "5 6 33 35 37 39 rings", "6 28 30 42 44 46 48 rings", "6 29 31 43 45 47 49 rings" } } }, count { heavy-atom 49, atom-chiral 8, atom-chiral-def 6, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } } }