PC-Compounds ::= { { id { id cid 60156312 }, 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 }, element { o, o, o, o, o, 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, h, h } }, bonds { aid1 { 1, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 16, 16, 16, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 24, 25, 25, 26, 26, 28, 28, 29, 29, 30, 31, 31, 31, 32, 32, 32, 33, 33, 33 }, aid2 { 17, 18, 23, 31, 24, 32, 27, 33, 9, 10, 16, 15, 18, 47, 17, 20, 48, 11, 13, 34, 12, 14, 35, 12, 36, 37, 38, 39, 15, 40, 41, 15, 42, 43, 44, 17, 45, 46, 19, 21, 22, 25, 26, 24, 49, 23, 50, 27, 27, 28, 51, 29, 52, 30, 53, 30, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64 }, order { 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, double, single, double, single, single, single, double, single, single, double, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 6, top 11, bottom 13, below 34, parity any, type tetrahedral }, tetrahedral { center 10, above 6, top 12, bottom 14, below 35, 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 }, conformers { { x { { -39662, 10, -4 }, { 29645, 10, -4 }, { 73919, 10, -4 }, { 47957, 10, -4 }, { 71845, 10, -4 }, { -24502, 10, -4 }, { 15189, 10, -4 }, { -58881, 10, -4 }, { -22097, 10, -4 }, { -16393, 10, -4 }, { -2267, 10, -3 }, { -18878, 10, -4 }, { -8033, 10, -4 }, { -1724, 10, -4 }, { 2935, 10, -4 }, { -38644, 10, -4 }, { -45519, 10, -4 }, { 27691, 10, -4 }, { 39324, 10, -4 }, { -68609, 10, -4 }, { 38237, 10, -4 }, { 51331, 10, -4 }, { 62252, 10, -4 }, { 49157, 10, -4 }, { -81628, 10, -4 }, { -65185, 10, -4 }, { 61164, 10, -4 }, { -91223, 10, -4 }, { -74779, 10, -4 }, { -87798, 10, -4 }, { 74185, 10, -4 }, { 51277, 10, -4 }, { 7012, 10, -3 }, { -29343, 10, -4 }, { -18984, 10, -4 }, { -15962, 10, -4 }, { -32814, 10, -4 }, { -27258, 10, -4 }, { -10182, 10, -4 }, { -57, 10, -2 }, { -8053, 10, -4 }, { -617, 10, -4 }, { 4826, 10, -4 }, { 509, 10, -3 }, { -43717, 10, -4 }, { -39731, 10, -4 }, { 14332, 10, -4 }, { -62285, 10, -4 }, { 29131, 10, -4 }, { 51632, 10, -4 }, { -84432, 10, -4 }, { -55336, 10, -4 }, { -10136, 10, -3 }, { -72126, 10, -4 }, { -95267, 10, -4 }, { 84216, 10, -4 }, { 72696, 10, -4 }, { 67157, 10, -4 }, { 49961, 10, -4 }, { 44637, 10, -4 }, { 61708, 10, -4 }, { 79665, 10, -4 }, { 62543, 10, -4 }, { 67551, 10, -4 } }, y { { -8366, 10, -4 }, { 25383, 10, -4 }, { 6379, 10, -4 }, { -30861, 10, -4 }, { -20656, 10, -4 }, { 13894, 10, -4 }, { 7508, 10, -4 }, { 3465, 10, -4 }, { 12438, 10, -4 }, { 25715, 10, -4 }, { 26748, 10, -4 }, { 35571, 10, -4 }, { 6283, 10, -4 }, { 20965, 10, -4 }, { 14949, 10, -4 }, { 15593, 10, -4 }, { 205, 10, -3 }, { 13455, 10, -4 }, { 4472, 10, -4 }, { -6734, 10, -4 }, { -9141, 10, -4 }, { 9642, 10, -4 }, { 1202, 10, -4 }, { -17583, 10, -4 }, { -35, 10, -2 }, { -20012, 10, -4 }, { -1241, 10, -3 }, { -13545, 10, -4 }, { -30057, 10, -4 }, { -26823, 10, -4 }, { 20392, 10, -4 }, { -35018, 10, -4 }, { -31395, 10, -4 }, { 5886, 10, -4 }, { 30003, 10, -4 }, { 28301, 10, -4 }, { 29244, 10, -4 }, { 42224, 10, -4 }, { 41861, 10, -4 }, { 4778, 10, -4 }, { -3718, 10, -4 }, { 13509, 10, -4 }, { 29338, 10, -4 }, { 23256, 10, -4 }, { 22736, 10, -4 }, { 1929, 10, -3 }, { -2156, 10, -4 }, { 12848, 10, -4 }, { -13449, 10, -4 }, { 20275, 10, -4 }, { 6806, 10, -4 }, { -23299, 10, -4 }, { -11029, 10, -4 }, { -40402, 10, -4 }, { -34645, 10, -4 }, { 22774, 10, -4 }, { 26261, 10, -4 }, { 23138, 10, -4 }, { -45855, 10, -4 }, { -30262, 10, -4 }, { -32625, 10, -4 }, { -33024, 10, -4 }, { -29168, 10, -4 }, { -40571, 10, -4 } }, z { { -10016, 10, -4 }, { 6835, 10, -4 }, { -9144, 10, -4 }, { 6122, 10, -4 }, { -3496, 10, -4 }, { -4118, 10, -4 }, { 3783, 10, -4 }, { -355, 10, -3 }, { 10357, 10, -4 }, { -757, 10, -3 }, { 15813, 10, -4 }, { 3899, 10, -4 }, { 11839, 10, -4 }, { -7985, 10, -4 }, { 5394, 10, -4 }, { -736, 10, -3 }, { -7238, 10, -4 }, { 4655, 10, -4 }, { 2495, 10, -4 }, { -2262, 10, -4 }, { 534, 10, -3 }, { -2366, 10, -4 }, { -4383, 10, -4 }, { 3323, 10, -4 }, { 1561, 10, -4 }, { -4812, 10, -4 }, { -1539, 10, -4 }, { 2835, 10, -4 }, { -3541, 10, -4 }, { 283, 10, -4 }, { -11793, 10, -4 }, { 19355, 10, -4 }, { -12715, 10, -4 }, { 1532, 10, -3 }, { -17315, 10, -4 }, { 24326, 10, -4 }, { 19141, 10, -4 }, { 1498, 10, -4 }, { 6064, 10, -4 }, { 22456, 10, -4 }, { 7283, 10, -4 }, { -15984, 10, -4 }, { -10709, 10, -4 }, { 12236, 10, -4 }, { -787, 10, -4 }, { -17639, 10, -4 }, { 817, 10, -4 }, { -1569, 10, -4 }, { 9411, 10, -4 }, { -4482, 10, -4 }, { 358, 10, -3 }, { -7811, 10, -4 }, { 5812, 10, -4 }, { -5525, 10, -4 }, { 1274, 10, -4 }, { -15484, 10, -4 }, { -2665, 10, -4 }, { -19732, 10, -4 }, { 19971, 10, -4 }, { 26642, 10, -4 }, { 21651, 10, -4 }, { -17807, 10, -4 }, { -2031, 10, -3 }, { -7349, 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 "0395E99800000017" }, { 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 { 1206679, 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 { 55832, 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 { "10299344 5 18342178882163882673", "10595046 47 18336266743854523916", "10740516 88 18337682996446378435", "11103572 155 18336263428318762187", "11409948 8 18200578269419141482", "11497681 19 18409450275931494620", "117089 54 17843975749814613742", "12013929 2 18260824940001606011", "12013929 27 18042120964759126166", "12120059 9 18124564644864867415", "12592606 108 18342171229154998047", "13248334 5 17979352294451545537", "1361 4 18409728435019613154", "13673619 4 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10, -2 }, { 56, 10, -2 }, { -99, 10, -2 }, { 1, 10, -1 }, { -153, 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 { 1357234, 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 { 3524, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 23, 204, 190, 1, 216, 104, 37, 174, 203, 180, 35, 73, 102, 15, 194, 118, 181, 83, 135, 207, 120, 195, 185, 198, 98, 141, 167, 131, 162, 205, 189, 90, 172, 140, 128, 5, 156, 163, 20, 145, 199, 42, 151, 169, 100, 11, 182, 126, 115, 154, 121, 101, 133, 27, 69, 93, 87, 213, 80, 14, 12, 132, 117, 191, 175, 161, 171, 153, 32, 112, 6, 65, 158, 177, 157, 211, 187, 166, 173, 88, 13, 79, 71, 91, 127, 25, 18, 164, 94, 44, 64, 110, 142, 113, 146, 67, 16, 75, 217, 186, 30, 184, 77, 155, 139, 138, 54, 136, 49, 149, 99, 143, 103, 129, 86, 212, 2, 40, 24, 206, 209, 92, 74, 41, 3, 19, 148, 82, 66, 165, 72, 202, 116, 70, 51, 61, 144, 193, 183, 56, 114, 43, 123, 111, 119, 95, 218, 33, 215, 57, 125, 124, 197, 4, 76, 196, 208, 170, 89, 59, 168, 58, 122, 53, 38, 50, 159, 7, 192, 29, 109, 45, 68, 200, 60, 137, 178, 55, 63, 36, 39, 85, 28, 130, 31, 46, 108, 47, 22, 201, 84, 188, 34, 147, 52, 21, 97, 81, 106, 48, 8, 179, 96, 210, 134, 9, 150, 105, 17, 176, 26, 107, 160, 214, 152, 78, 10, 62 } } } } }, 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 { "38", "1 -0.57", "10 0.27", "15 0.3", "16 0.33", "17 0.57", "18 0.54", "19 0.09", "2 -0.57", "20 0.12", "21 -0.15", "22 -0.15", "23 0.08", "24 0.08", "25 -0.15", "26 -0.15", "27 0.08", "28 -0.15", "29 -0.15", "3 -0.36", "30 -0.15", "31 0.28", "32 0.28", "33 0.28", "4 -0.36", "47 0.37", "48 0.37", "49 0.15", "5 -0.36", "50 0.15", "51 0.15", "52 0.15", "53 0.15", "54 0.15", "55 0.15", "6 -0.81", "7 -0.73", "8 -0.55", "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 { 112, 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 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 cation", "1 7 donor", "1 8 donor", "6 19 21 22 23 24 27 rings", "6 20 25 26 28 29 30 rings", "8 6 9 10 11 12 13 14 15 rings" } } }, count { heavy-atom 33, 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 6 } } }