PC-Compounds ::= { { id { id cid 71060292 }, 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 { f, o, 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, 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 } }, bonds { aid1 { 1, 2, 3, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 16, 16, 16, 17, 17, 18, 18, 19, 20, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 24, 25, 25, 26, 26, 28, 28, 29, 30, 30, 31, 31, 32, 33, 34, 34, 34, 35, 35, 35, 36, 36, 37, 37, 38, 38, 39 }, aid2 { 27, 15, 19, 29, 14, 15, 20, 13, 17, 19, 23, 29, 61, 32, 33, 63, 31, 71, 72, 11, 12, 13, 15, 14, 18, 40, 16, 41, 42, 43, 44, 45, 46, 17, 47, 48, 49, 50, 21, 22, 23, 51, 52, 53, 25, 54, 26, 55, 24, 56, 28, 57, 58, 27, 59, 27, 60, 30, 32, 31, 33, 36, 34, 35, 62, 37, 64, 65, 66, 67, 68, 69, 38, 70, 39, 73, 39, 74, 75 }, 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, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, double, single, single, double, single, single, single, double, single, single, single, single, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 10, above 11, top 12, bottom 13, below 15, parity any, type tetrahedral }, tetrahedral { center 11, above 10, top 14, bottom 18, below 40, parity any, type tetrahedral }, tetrahedral { center 23, above 7, top 19, bottom 24, below 56, parity clockwise, 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 { { -74389, 10, -4 }, { -9882, 10, -4 }, { 5401, 10, -4 }, { 21704, 10, -4 }, { -32898, 10, -4 }, { -3573, 10, -4 }, { 27926, 10, -4 }, { 58746, 10, -4 }, { 34745, 10, -4 }, { -25597, 10, -4 }, { -40567, 10, -4 }, { -23797, 10, -4 }, { -17443, 10, -4 }, { -44935, 10, -4 }, { -21364, 10, -4 }, { -9093, 10, -4 }, { -2044, 10, -4 }, { -49634, 10, -4 }, { 6913, 10, -4 }, { -33255, 10, -4 }, { -57155, 10, -4 }, { -50477, 10, -4 }, { 20863, 10, -4 }, { 26756, 10, -4 }, { -65515, 10, -4 }, { -58837, 10, -4 }, { -66355, 10, -4 }, { 38391, 10, -4 }, { 27841, 10, -4 }, { 38193, 10, -4 }, { 36182, 10, -4 }, { 51161, 10, -4 }, { 51086, 10, -4 }, { 30983, 10, -4 }, { 51025, 10, -4 }, { 28252, 10, -4 }, { 54548, 10, -4 }, { 31572, 10, -4 }, { 44523, 10, -4 }, { -40652, 10, -4 }, { -28253, 10, -4 }, { -28912, 10, -4 }, { -21722, 10, -4 }, { -17646, 10, -4 }, { -47765, 10, -4 }, { -52974, 10, -4 }, { -843, 10, -3 }, { -4072, 10, -4 }, { -6413, 10, -4 }, { 8304, 10, -4 }, { -39502, 10, -4 }, { -23173, 10, -4 }, { -3753, 10, -3 }, { -56656, 10, -4 }, { -44722, 10, -4 }, { 21203, 10, -4 }, { 30052, 10, -4 }, { 19092, 10, -4 }, { -71337, 10, -4 }, { -59504, 10, -4 }, { 32884, 10, -4 }, { 55549, 10, -4 }, { 6855, 10, -3 }, { 36017, 10, -4 }, { 32649, 10, -4 }, { 20204, 10, -4 }, { 57172, 10, -4 }, { 52839, 10, -4 }, { 54684, 10, -4 }, { 18131, 10, -4 }, { 3791, 10, -3 }, { 24923, 10, -4 }, { 64629, 10, -4 }, { 23948, 10, -4 }, { 46882, 10, -4 } }, y { { -11584, 10, -4 }, { 1303, 10, -3 }, { -18443, 10, -4 }, { -30622, 10, -4 }, { 17001, 10, -4 }, { -4876, 10, -4 }, { -20269, 10, -4 }, { 13593, 10, -4 }, { -53444, 10, -4 }, { 5113, 10, -4 }, { 1911, 10, -4 }, { 15157, 10, -4 }, { -7714, 10, -4 }, { 13799, 10, -4 }, { 1194, 10, -3 }, { 17309, 10, -4 }, { 4038, 10, -4 }, { -1705, 10, -4 }, { -10963, 10, -4 }, { 25156, 10, -4 }, { 8191, 10, -4 }, { -14941, 10, -4 }, { -7981, 10, -4 }, { 374, 10, -3 }, { 4853, 10, -4 }, { -1828, 10, -3 }, { -8382, 10, -4 }, { 10052, 10, -4 }, { -3087, 10, -3 }, { 22237, 10, -4 }, { -4301, 10, -3 }, { 4974, 10, -4 }, { 24226, 10, -4 }, { -48644, 10, -4 }, { -39378, 10, -4 }, { 31795, 10, -4 }, { 35341, 10, -4 }, { 42962, 10, -4 }, { 44687, 10, -4 }, { -6763, 10, -4 }, { 24879, 10, -4 }, { 11439, 10, -4 }, { -13506, 10, -4 }, { -14124, 10, -4 }, { 22803, 10, -4 }, { 11079, 10, -4 }, { 23615, 10, -4 }, { 22709, 10, -4 }, { -1067, 10, -4 }, { 629, 10, -3 }, { 20197, 10, -4 }, { 26526, 10, -4 }, { 34898, 10, -4 }, { 18632, 10, -4 }, { -22769, 10, -4 }, { -6375, 10, -4 }, { 608, 10, -4 }, { 11415, 10, -4 }, { 12559, 10, -4 }, { -28584, 10, -4 }, { -21357, 10, -4 }, { -3986, 10, -4 }, { 12339, 10, -4 }, { -58031, 10, -4 }, { -41692, 10, -4 }, { -50607, 10, -4 }, { -48195, 10, -4 }, { -32105, 10, -4 }, { -34896, 10, -4 }, { 30664, 10, -4 }, { -49939, 10, -4 }, { -55934, 10, -4 }, { 36693, 10, -4 }, { 50372, 10, -4 }, { 53437, 10, -4 } }, z { { -32334, 10, -4 }, { 24722, 10, -4 }, { 17802, 10, -4 }, { -14293, 10, -4 }, { 26641, 10, -4 }, { 12, 10, -2 }, { 5428, 10, -4 }, { -4406, 10, -4 }, { -9365, 10, -4 }, { 75, 10, -2 }, { 10754, 10, -4 }, { -413, 10, -3 }, { 5032, 10, -4 }, { 1934, 10, -3 }, { 20651, 10, -4 }, { -7813, 10, -4 }, { -10331, 10, -4 }, { -799, 10, -4 }, { 8107, 10, -4 }, { 38589, 10, -4 }, { -7129, 10, -4 }, { -5122, 10, -4 }, { 3224, 10, -4 }, { 10956, 10, -4 }, { -17783, 10, -4 }, { -15776, 10, -4 }, { -22107, 10, -4 }, { 3708, 10, -4 }, { -3623, 10, -4 }, { -3638, 10, -4 }, { 876, 10, -4 }, { 3052, 10, -4 }, { -8623, 10, -4 }, { 14138, 10, -4 }, { 19, 10, -2 }, { -6534, 10, -4 }, { -1639, 10, -3 }, { -1429, 10, -3 }, { -19133, 10, -4 }, { 17569, 10, -4 }, { -1708, 10, -4 }, { -13087, 10, -4 }, { -3225, 10, -4 }, { 13915, 10, -4 }, { 13844, 10, -4 }, { 26258, 10, -4 }, { -16751, 10, -4 }, { 289, 10, -4 }, { -18994, 10, -4 }, { -12791, 10, -4 }, { 46064, 10, -4 }, { 42577, 10, -4 }, { 36069, 10, -4 }, { -426, 10, -3 }, { -256, 10, -4 }, { -7554, 10, -4 }, { 20952, 10, -4 }, { 1262, 10, -3 }, { -22751, 10, -4 }, { -19138, 10, -4 }, { 14222, 10, -4 }, { 7217, 10, -4 }, { -6515, 10, -4 }, { 16739, 10, -4 }, { 22439, 10, -4 }, { 1368, 10, -3 }, { 4059, 10, -4 }, { 9892, 10, -4 }, { -7416, 10, -4 }, { -2801, 10, -4 }, { -18398, 10, -4 }, { -10467, 10, -4 }, { -20164, 10, -4 }, { -16543, 10, -4 }, { -25136, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "043C4B4400000001" }, { 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 { 944055, 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 { 71144, 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 { "10258939 38 17027697513882863363", "10622 236 18129651994687846443", "11049842 53 16627174779284475510", "11476731 47 18261958556350287205", "11505856 67 16526127870508267820", "12788726 201 17704353282092121151", "13540713 5 18059022670337896633", "13782708 43 14620526644016510805", "15082195 135 18339918311467868394", "15131766 46 18339941388934825329", "15250474 111 17916583125235668499", "15324884 4 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531, 10, -2 }, { 134, 10, -2 }, { -19, 10, -1 }, { -998, 10, -2 }, { -1544, 10, -2 }, { -165, 10, -2 }, { 503, 10, -2 }, { -147, 10, -2 }, { -523, 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 { 1629534, 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 { 4144, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 16, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 1, 2, 108, 113, 68, 173, 161, 60, 24, 84, 213, 215, 250, 200, 122, 205, 230, 50, 196, 130, 19, 174, 41, 142, 4, 52, 237, 21, 172, 71, 149, 221, 120, 182, 59, 152, 75, 246, 124, 239, 110, 153, 43, 217, 248, 170, 234, 199, 210, 158, 143, 95, 51, 185, 159, 231, 49, 184, 202, 128, 135, 81, 115, 188, 140, 207, 148, 192, 198, 209, 129, 229, 211, 254, 45, 251, 35, 244, 76, 31, 42, 177, 107, 88, 212, 224, 14, 102, 121, 3, 80, 175, 139, 219, 249, 164, 90, 8, 116, 26, 77, 133, 114, 227, 67, 30, 155, 33, 186, 154, 93, 28, 111, 98, 131, 232, 176, 44, 15, 109, 146, 22, 53, 150, 36, 193, 56, 37, 27, 29, 100, 157, 40, 70, 74, 123, 79, 61, 168, 238, 190, 66, 162, 208, 25, 145, 101, 218, 91, 203, 138, 204, 117, 38, 106, 194, 226, 136, 10, 92, 245, 183, 156, 16, 78, 17, 23, 104, 125, 160, 225, 178, 242, 58, 6, 191, 69, 163, 137, 181, 11, 171, 180, 214, 223, 132, 253, 228, 5, 99, 89, 96, 119, 147, 165, 83, 72, 47, 63, 85, 240, 197, 54, 64, 82, 144, 48, 167, 62, 13, 166, 236, 233, 105, 141, 252, 235, 187, 201, 34, 94, 97, 206, 189, 18, 243, 247, 222, 112, 169, 39, 220, 86, 7, 118, 195, 103, 179, 32, 65, 126, 12, 57, 9, 241, 20, 46, 127, 216, 134, 55, 73, 151, 87 } } } } }, 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 { "47", "1 -0.19", "10 0.06", "11 0.14", "13 0.3", "14 0.3", "15 0.57", "17 0.3", "18 -0.14", "19 0.57", "2 -0.57", "20 0.3", "21 -0.15", "22 -0.15", "23 0.36", "24 0.18", "25 -0.15", "26 -0.15", "27 0.19", "28 -0.18", "29 0.57", "3 -0.57", "31 0.33", "32 -0.3", "33 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.57", "5 -0.66", "54 0.15", "55 0.15", "59 0.15", "6 -0.66", "60 0.15", "61 0.37", "62 0.15", "63 0.27", "7 -0.73", "70 0.15", "71 0.36", "72 0.36", "73 0.15", "74 0.15", "75 0.15", "8 0.03", "9 -0.99" } }, { 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 { 96, 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 { "14", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 7 donor", "1 8 cation", "1 8 donor", "1 9 cation", "1 9 donor", "3 31 34 35 hydrophobe", "5 5 10 11 14 15 rings", "5 8 28 30 32 33 rings", "6 18 21 22 25 26 27 rings", "6 30 33 36 37 38 39 rings", "6 6 10 12 13 16 17 rings" } } }, count { heavy-atom 39, atom-chiral 3, atom-chiral-def 1, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }