PC-Compounds ::= { { id { id cid 60514382 }, 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 }, element { s, 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, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 19, 20, 21, 22, 22, 23, 24, 24, 24, 25, 26, 27, 27, 28, 29, 29, 30, 30, 31, 32, 33, 34, 34, 34, 35, 35, 35 }, aid2 { 26, 28, 23, 31, 34, 32, 35, 9, 10, 13, 11, 12, 14, 22, 23, 57, 25, 26, 11, 36, 37, 12, 38, 39, 40, 41, 42, 43, 15, 44, 45, 16, 46, 47, 17, 18, 48, 49, 50, 20, 51, 21, 52, 20, 21, 22, 53, 54, 55, 56, 24, 25, 58, 59, 28, 27, 29, 30, 60, 31, 61, 33, 62, 32, 33, 63, 64, 65, 66, 67, 68, 69 }, order { single, single, double, 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, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single } }, 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 }, conformers { { x { { -2664, 10, -4 }, { 43043, 10, -4 }, { -30731, 10, -4 }, { -53895, 10, -4 }, { 6774, 10, -4 }, { -22053, 10, -4 }, { 42606, 10, -4 }, { 6892, 10, -4 }, { -1436, 10, -4 }, { -706, 10, -4 }, { -14572, 10, -4 }, { -1385, 10, -3 }, { 19286, 10, -4 }, { -34576, 10, -4 }, { 2749, 10, -3 }, { -43449, 10, -4 }, { 27956, 10, -4 }, { 34634, 10, -4 }, { 42711, 10, -4 }, { 35568, 10, -4 }, { 42243, 10, -4 }, { 50851, 10, -4 }, { 3947, 10, -3 }, { 30797, 10, -4 }, { 17192, 10, -4 }, { -4045, 10, -4 }, { -1689, 10, -3 }, { 13938, 10, -4 }, { -17677, 10, -4 }, { -28514, 10, -4 }, { -30089, 10, -4 }, { -41714, 10, -4 }, { -40926, 10, -4 }, { -18388, 10, -4 }, { -65277, 10, -4 }, { -3598, 10, -4 }, { 3619, 10, -4 }, { 5273, 10, -4 }, { -2823, 10, -4 }, { -20227, 10, -4 }, { -1248, 10, -3 }, { -11689, 10, -4 }, { -19287, 10, -4 }, { 17417, 10, -4 }, { 25336, 10, -4 }, { -32822, 10, -4 }, { -40029, 10, -4 }, { -53543, 10, -4 }, { -39921, 10, -4 }, { -44327, 10, -4 }, { 22433, 10, -4 }, { 34346, 10, -4 }, { 35848, 10, -4 }, { 47745, 10, -4 }, { 56398, 10, -4 }, { 5828, 10, -3 }, { 39031, 10, -4 }, { 36177, 10, -4 }, { 29534, 10, -4 }, { 20285, 10, -4 }, { -8367, 10, -4 }, { -28617, 10, -4 }, { -49535, 10, -4 }, { -2076, 10, -3 }, { -13518, 10, -4 }, { -11751, 10, -4 }, { -74092, 10, -4 }, { -65006, 10, -4 }, { -66542, 10, -4 } }, y { { -39284, 10, -4 }, { -22684, 10, -4 }, { -1796, 10, -4 }, { -1103, 10, -3 }, { 38979, 10, -4 }, { 38957, 10, -4 }, { -18391, 10, -4 }, { -30885, 10, -4 }, { 29346, 10, -4 }, { 51402, 10, -4 }, { 26532, 10, -4 }, { 48587, 10, -4 }, { 41676, 10, -4 }, { 36267, 10, -4 }, { 29187, 10, -4 }, { 26862, 10, -4 }, { 2292, 10, -3 }, { 23889, 10, -4 }, { 6058, 10, -4 }, { 11355, 10, -4 }, { 12324, 10, -4 }, { -6302, 10, -4 }, { -25492, 10, -4 }, { -37476, 10, -4 }, { -36975, 10, -4 }, { -31512, 10, -4 }, { -26205, 10, -4 }, { -42124, 10, -4 }, { -16449, 10, -4 }, { -30837, 10, -4 }, { -11324, 10, -4 }, { -15955, 10, -4 }, { -2571, 10, -3 }, { 2391, 10, -4 }, { -16301, 10, -4 }, { 32993, 10, -4 }, { 19677, 10, -4 }, { 58255, 10, -4 }, { 56507, 10, -4 }, { 19615, 10, -4 }, { 21401, 10, -4 }, { 44896, 10, -4 }, { 58052, 10, -4 }, { 4641, 10, -3 }, { 48856, 10, -4 }, { 32087, 10, -4 }, { 45691, 10, -4 }, { 26857, 10, -4 }, { 16508, 10, -4 }, { 29993, 10, -4 }, { 26928, 10, -4 }, { 28681, 10, -4 }, { 6558, 10, -4 }, { 8299, 10, -4 }, { -5816, 10, -4 }, { -7372, 10, -4 }, { -21281, 10, -4 }, { -4641, 10, -3 }, { -3864, 10, -3 }, { -4725, 10, -3 }, { -13134, 10, -4 }, { -38594, 10, -4 }, { -2981, 10, -3 }, { 10117, 10, -4 }, { -5793, 10, -4 }, { 7004, 10, -4 }, { -11262, 10, -4 }, { -14009, 10, -4 }, { -27005, 10, -4 } }, z { { 20915, 10, -4 }, { 13639, 10, -4 }, { -21664, 10, -4 }, { -9384, 10, -4 }, { 5453, 10, -4 }, { 7654, 10, -4 }, { -9148, 10, -4 }, { -1588, 10, -4 }, { -1986, 10, -4 }, { 774, 10, -3 }, { 5388, 10, -4 }, { 15102, 10, -4 }, { -1603, 10, -4 }, { 14694, 10, -4 }, { -3444, 10, -4 }, { 6716, 10, -4 }, { -15896, 10, -4 }, { 7302, 10, -4 }, { -6859, 10, -4 }, { -17604, 10, -4 }, { 5595, 10, -4 }, { -8697, 10, -4 }, { 2227, 10, -4 }, { -1118, 10, -4 }, { 5313, 10, -4 }, { 5678, 10, -4 }, { 1766, 10, -4 }, { 17687, 10, -4 }, { -8172, 10, -4 }, { 7928, 10, -4 }, { -11949, 10, -4 }, { -5786, 10, -4 }, { 4153, 10, -4 }, { -27458, 10, -4 }, { -2593, 10, -4 }, { -12122, 10, -4 }, { -2937, 10, -4 }, { 1387, 10, -3 }, { -1754, 10, -4 }, { -923, 10, -4 }, { 14874, 10, -4 }, { 25221, 10, -4 }, { 16173, 10, -4 }, { -11341, 10, -4 }, { 4098, 10, -4 }, { 24687, 10, -4 }, { 16032, 10, -4 }, { 1098, 10, -3 }, { 7039, 10, -4 }, { -3744, 10, -4 }, { -24354, 10, -4 }, { 17053, 10, -4 }, { -27352, 10, -4 }, { 14058, 10, -4 }, { -18138, 10, -4 }, { -704, 10, -4 }, { -18203, 10, -4 }, { 2289, 10, -4 }, { -11945, 10, -4 }, { 24776, 10, -4 }, { -12651, 10, -4 }, { 15524, 10, -4 }, { 9322, 10, -4 }, { -34846, 10, -4 }, { -32871, 10, -4 }, { -20086, 10, -4 }, { -6694, 10, -4 }, { 8115, 10, -4 }, { -4541, 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 "039B604E00000006" }, { 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 { 920455, 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 { 55829, 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 { "10675989 125 18267867370339888232", "11146346 40 18267562725180050519", "12788726 201 18340503247733496148", "12925494 130 18261661581353362493", "13165053 371 16896258694455255787", "14040221 15 17911217728163228183", "14784336 7 18196929084093412599", "15264996 142 17618248112153758043", "15264996 19 18123215440132694284", "15320467 1 18267589180960067112", "15351339 4 18335974329215724393", "15781502 409 16176517347229751468", "15968369 153 18058997411540165945", "17627616 140 18337108956844635609", "20764821 26 18335994060306051176", "21133410 62 17754460049693846013", "3246872 21 18193843630657815312", "325973 47 18194409015820607912", "3298306 158 18191017017943559127", "373842 8 18265063435885833273", "437795 70 17769115461818956542", "437795 96 17043165537751683985", "4403749 210 16243482412368191226", "45266715 3 17622418947032319117", "463206 1 18195812873411171952", "50080093 196 17972603173581712043", "5047190 2 18341335475225461225", "50677037 204 17979905025911612203", "6422251 121 18410289250864470063", "9961470 85 18196636407130064889" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 6866, 10, -1 }, { 106, 10, -1 }, { 887, 10, -2 }, { 18, 10, -1 }, { 466, 10, -2 }, { 495, 10, -2 }, { 51, 10, -2 }, { -305, 10, -2 }, { 268, 10, -2 }, { -88, 10, -2 }, { -542, 10, -2 }, { 47, 10, -2 }, { -11, 10, -2 }, { -157, 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 { 1441318, 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 { 3915, 10, -1 } } } } }, 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 { 6, 77, 204, 213, 96, 158, 24, 27, 141, 283, 44, 267, 243, 219, 11, 18, 112, 184, 196, 169, 1, 60, 275, 235, 21, 227, 52, 254, 17, 237, 74, 253, 229, 2, 61, 66, 132, 190, 222, 135, 3, 166, 199, 9, 233, 281, 232, 35, 19, 160, 163, 48, 175, 276, 113, 102, 119, 130, 252, 171, 206, 85, 10, 147, 97, 80, 55, 122, 273, 47, 278, 228, 269, 45, 29, 218, 138, 282, 128, 271, 143, 4, 125, 159, 124, 131, 261, 183, 58, 207, 230, 167, 148, 202, 104, 16, 209, 40, 149, 279, 139, 277, 248, 260, 205, 105, 118, 101, 250, 168, 268, 249, 185, 164, 5, 280, 210, 41, 182, 134, 197, 239, 274, 87, 244, 76, 26, 88, 208, 181, 265, 86, 89, 154, 95, 64, 50, 68, 63, 220, 272, 25, 133, 165, 103, 72, 15, 100, 121, 225, 38, 234, 78, 36, 192, 75, 194, 54, 123, 144, 116, 212, 238, 215, 189, 151, 264, 91, 99, 126, 71, 221, 203, 266, 106, 53, 245, 46, 255, 246, 240, 173, 115, 256, 150, 49, 111, 142, 259, 73, 79, 231, 224, 176, 127, 191, 23, 70, 114, 174, 82, 177, 129, 211, 270, 92, 42, 242, 98, 59, 67, 180, 178, 187, 157, 136, 155, 186, 31, 200, 137, 110, 241, 140, 120, 107, 62, 193, 93, 33, 214, 258, 263, 65, 226, 179, 161, 236, 20, 146, 22, 90, 188, 30, 156, 51, 108, 153, 7, 39, 117, 201, 170, 14, 94, 172, 69, 83, 198, 109, 145, 251, 247, 195, 8, 216, 257, 262, 84, 34, 217, 12, 37, 57, 223, 152, 28, 43, 56, 81, 162, 13, 32 } } } } }, 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 -0.08", "10 0.27", "11 0.27", "12 0.27", "13 0.41", "14 0.27", "15 -0.14", "17 -0.15", "18 -0.15", "19 -0.14", "2 -0.57", "20 -0.15", "21 -0.15", "22 0.44", "23 0.57", "24 0.24", "25 0.05", "26 0.33", "27 0.05", "28 -0.11", "29 -0.15", "3 -0.36", "30 -0.15", "31 0.08", "32 0.08", "33 -0.15", "34 0.28", "35 0.28", "4 -0.36", "5 -0.81", "51 0.15", "52 0.15", "53 0.15", "54 0.15", "57 0.37", "6 -0.81", "60 0.15", "61 0.15", "62 0.15", "63 0.15", "7 -0.73", "8 -0.57", "9 0.27" } }, { 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 { 122, 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 { "11", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "1 6 cation", "1 7 donor", "1 8 acceptor", "5 1 8 25 26 28 rings", "6 15 17 18 19 20 21 rings", "6 27 29 30 31 32 33 rings", "6 5 6 9 10 11 12 rings" } } }, count { heavy-atom 35, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }