PC-Compounds ::= { { id { id cid 69835434 }, 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, cl, 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, 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, h, h, h } }, bonds { aid1 { 1, 2, 3, 3, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 16, 16, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 29, 29, 30, 30, 31, 32, 33, 33, 34, 34, 36, 36, 37, 37, 38, 38, 39, 39, 40 }, aid2 { 32, 35, 18, 28, 15, 31, 10, 13, 14, 16, 17, 62, 15, 23, 63, 24, 27, 31, 11, 12, 15, 16, 41, 42, 17, 43, 44, 20, 45, 46, 21, 47, 48, 49, 50, 51, 52, 19, 24, 25, 23, 26, 53, 22, 54, 55, 22, 56, 57, 58, 59, 60, 61, 64, 65, 29, 30, 66, 67, 68, 28, 69, 70, 71, 72, 32, 73, 33, 74, 34, 35, 35, 75, 36, 37, 38, 76, 39, 77, 40, 78, 40, 79, 80 }, order { single, single, 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, 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, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 18, above 3, top 19, bottom 24, below 25, parity any, type tetrahedral }, tetrahedral { center 19, above 18, top 23, bottom 26, below 53, 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 { { x { { -25951, 10, -4 }, { -34098, 10, -4 }, { -13761, 10, -4 }, { 23352, 10, -4 }, { -30579, 10, -4 }, { 49428, 10, -4 }, { 5333, 10, -3 }, { 25104, 10, -4 }, { -26413, 10, -4 }, { 45115, 10, -4 }, { 502, 10, -2 }, { 50144, 10, -4 }, { 44365, 10, -4 }, { 64076, 10, -4 }, { 3006, 10, -3 }, { 47662, 10, -4 }, { 47605, 10, -4 }, { -9682, 10, -4 }, { 5597, 10, -4 }, { 48376, 10, -4 }, { 68731, 10, -4 }, { 63481, 10, -4 }, { 10982, 10, -4 }, { -12517, 10, -4 }, { -15855, 10, -4 }, { 9114, 10, -4 }, { -3051, 10, -3 }, { -27512, 10, -4 }, { -17968, 10, -4 }, { -19362, 10, -4 }, { -34081, 10, -4 }, { -23586, 10, -4 }, { -24981, 10, -4 }, { -47612, 10, -4 }, { -27093, 10, -4 }, { -58459, 10, -4 }, { -49614, 10, -4 }, { -71311, 10, -4 }, { -62464, 10, -4 }, { -73313, 10, -4 }, { 45365, 10, -4 }, { 60971, 10, -4 }, { 60983, 10, -4 }, { 45825, 10, -4 }, { 33442, 10, -4 }, { 48306, 10, -4 }, { 69265, 10, -4 }, { 68065, 10, -4 }, { 52303, 10, -4 }, { 36989, 10, -4 }, { 36859, 10, -4 }, { 52099, 10, -4 }, { 10174, 10, -4 }, { 44895, 10, -4 }, { 43435, 10, -4 }, { 65222, 10, -4 }, { 79683, 10, -4 }, { 68324, 10, -4 }, { 66039, 10, -4 }, { 6219, 10, -4 }, { 9896, 10, -4 }, { 6342, 10, -3 }, { 31532, 10, -4 }, { -6524, 10, -4 }, { -10164, 10, -4 }, { 6887, 10, -4 }, { 19944, 10, -4 }, { 4444, 10, -4 }, { -24658, 10, -4 }, { -4108, 10, -3 }, { -34083, 10, -4 }, { -29364, 10, -4 }, { -15339, 10, -4 }, { -17862, 10, -4 }, { -27656, 10, -4 }, { -57004, 10, -4 }, { -4123, 10, -3 }, { -79757, 10, -4 }, { -64024, 10, -4 }, { -83318, 10, -4 } }, y { { -31611, 10, -4 }, { -56144, 10, -4 }, { -3866, 10, -4 }, { 15795, 10, -4 }, { 14538, 10, -4 }, { 2048, 10, -4 }, { 13575, 10, -4 }, { -68, 10, -2 }, { 11784, 10, -4 }, { 5939, 10, -4 }, { 20019, 10, -4 }, { -4297, 10, -4 }, { 11568, 10, -4 }, { 1012, 10, -4 }, { 5751, 10, -4 }, { 23562, 10, -4 }, { 345, 10, -4 }, { -562, 10, -3 }, { -7594, 10, -4 }, { 7374, 10, -4 }, { -3529, 10, -4 }, { 5719, 10, -4 }, { -9696, 10, -4 }, { 7612, 10, -4 }, { -18358, 10, -4 }, { -1933, 10, -3 }, { 1284, 10, -3 }, { -201, 10, -4 }, { -1937, 10, -3 }, { -28936, 10, -4 }, { 1545, 10, -3 }, { -30957, 10, -4 }, { -40522, 10, -4 }, { 20638, 10, -4 }, { -41533, 10, -4 }, { 11883, 10, -4 }, { 34328, 10, -4 }, { 16817, 10, -4 }, { 39262, 10, -4 }, { 30507, 10, -4 }, { 27859, 10, -4 }, { 21173, 10, -4 }, { -568, 10, -3 }, { -14278, 10, -4 }, { 12282, 10, -4 }, { 21686, 10, -4 }, { 104, 10, -2 }, { -6658, 10, -4 }, { 3325, 10, -3 }, { 24824, 10, -4 }, { 436, 10, -4 }, { -6815, 10, -4 }, { 1344, 10, -4 }, { 14847, 10, -4 }, { -2087, 10, -4 }, { -13757, 10, -4 }, { -3804, 10, -4 }, { 15523, 10, -4 }, { 1715, 10, -4 }, { -3424, 10, -4 }, { -20117, 10, -4 }, { 13143, 10, -4 }, { -14273, 10, -4 }, { 15732, 10, -4 }, { 7438, 10, -4 }, { -29095, 10, -4 }, { -19321, 10, -4 }, { -1865, 10, -3 }, { 21019, 10, -4 }, { 15351, 10, -4 }, { -8199, 10, -4 }, { 961, 10, -4 }, { -11304, 10, -4 }, { -28491, 10, -4 }, { -48668, 10, -4 }, { 1197, 10, -4 }, { 41236, 10, -4 }, { 9999, 10, -4 }, { 49921, 10, -4 }, { 3435, 10, -3 } }, z { { 3125, 10, -3 }, { 11774, 10, -4 }, { -2467, 10, -3 }, { 9261, 10, -4 }, { 1773, 10, -3 }, { -5744, 10, -4 }, { 34889, 10, -4 }, { 3939, 10, -4 }, { -5085, 10, -4 }, { 7678, 10, -4 }, { 11126, 10, -4 }, { 17966, 10, -4 }, { -15731, 10, -4 }, { -634, 10, -3 }, { 703, 10, -3 }, { 25808, 10, -4 }, { 3234, 10, -3 }, { -1088, 10, -3 }, { -11264, 10, -4 }, { -29882, 10, -4 }, { -20184, 10, -4 }, { -31106, 10, -4 }, { 2931, 10, -4 }, { -3333, 10, -4 }, { -4973, 10, -4 }, { -20433, 10, -4 }, { -19097, 10, -4 }, { -26275, 10, -4 }, { 8777, 10, -4 }, { -13365, 10, -4 }, { 5974, 10, -4 }, { 14137, 10, -4 }, { -8006, 10, -4 }, { 3588, 10, -4 }, { 5745, 10, -4 }, { 3108, 10, -4 }, { 1814, 10, -4 }, { 855, 10, -4 }, { -437, 10, -4 }, { -917, 10, -4 }, { 5179, 10, -4 }, { 964, 10, -3 }, { 17627, 10, -4 }, { 16645, 10, -4 }, { -15782, 10, -4 }, { -14251, 10, -4 }, { -4219, 10, -4 }, { 318, 10, -4 }, { 27996, 10, -4 }, { 27912, 10, -4 }, { 34528, 10, -4 }, { 39315, 10, -4 }, { -15731, 10, -4 }, { -37105, 10, -4 }, { -32442, 10, -4 }, { -22077, 10, -4 }, { -20538, 10, -4 }, { -30245, 10, -4 }, { -40976, 10, -4 }, { 10459, 10, -4 }, { 6136, 10, -4 }, { 33442, 10, -4 }, { 151, 10, -3 }, { -7673, 10, -4 }, { 7309, 10, -4 }, { -16039, 10, -4 }, { -22211, 10, -4 }, { -30302, 10, -4 }, { -23462, 10, -4 }, { -2015, 10, -3 }, { -22717, 10, -4 }, { -37001, 10, -4 }, { 15535, 10, -4 }, { -24113, 10, -4 }, { -14691, 10, -4 }, { 447, 10, -3 }, { 2166, 10, -4 }, { 478, 10, -4 }, { -1819, 10, -4 }, { -2672, 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 "04299AAA00000003" }, { 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 { 1120695, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 65972, 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 { "10074138 170 18335973260011876643", "11007060 377 18273204306188273577", "11377469 6 17243872455949173175", "11411753 29 18128828623887346258", "11578080 2 18265355957096878006", "11621639 183 17914586532621630888", "11991303 11 18334297569946972023", "12539747 72 18130788911570691565", "13540713 4 17917429895349124448", "13726171 33 18189068641180810220", "15131766 46 16371866208257463060", "15183329 4 15626221273615301404", "15328829 1 17168721854440408303", "15357212 105 18266756851059773980", "15392192 104 17386301908659139281", "21033648 29 17988071292714538980", "21223535 225 16700630995205448609", "25223398 141 18270414905012447110", "4058900 60 18123765162161563969", "4408954 64 17319041681638563139", "44880168 125 18040993995805872966", "508180 173 16486415360862980216", "5912855 24 17240770648079771314", "59755656 520 18410007707147099487", "6086070 43 17489591134895146958", "6697151 62 16629699344857115422", "7288768 16 18339914940556727543", "9658208 31 18413387631170030464", "9981440 41 17988343945232805551" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 78939, 10, -2 }, { 1796, 10, -2 }, { 525, 10, -2 }, { 323, 10, -2 }, { 795, 10, -2 }, { 627, 10, -2 }, { -61, 10, -2 }, { -1707, 10, -2 }, { -55, 10, -2 }, { -1308, 10, -2 }, { -198, 10, -2 }, { 601, 10, -2 }, { 11, 10, -2 }, { 148, 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 { 1669112, 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 { 4411, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 16, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 3, 160, 101, 179, 196, 133, 173, 203, 142, 98, 209, 69, 184, 110, 13, 154, 2, 103, 170, 178, 220, 82, 216, 197, 43, 144, 218, 176, 127, 163, 210, 182, 190, 194, 164, 125, 54, 153, 217, 171, 186, 204, 155, 208, 48, 139, 187, 137, 45, 175, 143, 112, 10, 198, 211, 191, 159, 121, 21, 193, 161, 128, 177, 168, 199, 27, 74, 93, 185, 23, 174, 136, 50, 116, 135, 169, 8, 77, 131, 138, 72, 151, 111, 207, 84, 130, 158, 195, 76, 49, 219, 80, 36, 134, 79, 100, 108, 189, 38, 115, 205, 29, 90, 192, 26, 61, 206, 47, 107, 34, 213, 165, 88, 73, 201, 156, 126, 68, 24, 99, 59, 118, 75, 129, 15, 35, 162, 109, 96, 188, 94, 147, 53, 11, 20, 114, 180, 91, 87, 40, 141, 7, 181, 166, 97, 157, 214, 17, 56, 102, 200, 5, 132, 41, 58, 172, 167, 62, 46, 32, 146, 42, 145, 39, 19, 78, 106, 117, 71, 215, 1, 123, 150, 86, 140, 64, 55, 95, 52, 122, 119, 44, 66, 81, 104, 4, 63, 212, 105, 6, 60, 124, 120, 183, 148, 12, 65, 70, 22, 83, 89, 18, 28, 57, 149, 85, 14, 67, 92, 152, 37, 9, 113, 51, 30, 33, 202, 25, 31, 16 } } } } }, 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 { "43", "1 -0.18", "10 0.33", "13 0.27", "14 0.27", "15 0.57", "16 0.27", "17 0.27", "18 0.42", "2 -0.18", "23 0.3", "24 0.3", "25 -0.14", "27 0.3", "28 0.28", "29 -0.15", "3 -0.56", "30 -0.15", "31 0.54", "32 0.18", "33 -0.15", "34 0.09", "35 0.18", "36 -0.15", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.57", "40 -0.15", "5 -0.57", "6 -0.81", "62 0.36", "63 0.37", "7 -0.9", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "79 0.15", "8 -0.73", "80 0.15", "9 -0.66" } }, { 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 { 126, 10, -1 } }, { 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 { "13", "1 26 hydrophobe", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 cation", "1 7 cation", "1 7 donor", "1 8 donor", "6 25 29 30 32 33 35 rings", "6 3 9 18 24 27 28 rings", "6 34 36 37 38 39 40 rings", "6 6 13 14 20 21 22 rings", "6 7 10 11 12 16 17 rings" } } }, count { heavy-atom 40, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }