PC-Compounds ::= { { id { id cid 67132797 }, 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 { 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, 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 } }, bonds { aid1 { 1, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 15, 15, 16, 16, 17, 18, 19, 19, 21, 21, 22, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27, 28, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 32, 33, 34, 34, 35, 35, 36, 36, 37, 37, 38 }, aid2 { 17, 20, 6, 7, 11, 14, 17, 19, 20, 22, 56, 8, 12, 39, 9, 13, 40, 10, 41, 42, 10, 43, 44, 45, 46, 14, 47, 48, 49, 50, 51, 52, 53, 54, 15, 16, 20, 18, 21, 18, 23, 24, 25, 26, 55, 28, 29, 57, 27, 58, 30, 59, 31, 60, 27, 61, 64, 32, 62, 63, 34, 35, 33, 65, 33, 66, 67, 68, 69, 70, 36, 71, 37, 72, 38, 73, 38, 74, 75 }, 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, double, single, single, single, double, single, double, double, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 6, above 3, top 8, bottom 12, below 39, parity any, type tetrahedral }, tetrahedral { center 7, above 3, top 9, bottom 13, below 40, parity any, type tetrahedral }, tetrahedral { center 22, above 5, top 28, bottom 29, below 57, 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 { { -24932, 10, -4 }, { 15836, 10, -4 }, { -24055, 10, -4 }, { -18864, 10, -4 }, { 21037, 10, -4 }, { -20696, 10, -4 }, { -29521, 10, -4 }, { -11702, 10, -4 }, { -20447, 10, -4 }, { -17138, 10, -4 }, { -12757, 10, -4 }, { -33444, 10, -4 }, { -331, 10, -2 }, { -8697, 10, -4 }, { 3868, 10, -4 }, { 7075, 10, -4 }, { -16621, 10, -4 }, { -3039, 10, -4 }, { -31925, 10, -4 }, { 14155, 10, -4 }, { 19976, 10, -4 }, { 31595, 10, -4 }, { -415, 10, -4 }, { -33115, 10, -4 }, { -43345, 10, -4 }, { 2261, 10, -3 }, { 12399, 10, -4 }, { 31947, 10, -4 }, { 4496, 10, -3 }, { -45726, 10, -4 }, { -55958, 10, -4 }, { 18583, 10, -4 }, { -57148, 10, -4 }, { 54548, 10, -4 }, { 47671, 10, -4 }, { 66851, 10, -4 }, { 59972, 10, -4 }, { 69562, 10, -4 }, { -15346, 10, -4 }, { -39064, 10, -4 }, { -1717, 10, -4 }, { -10432, 10, -4 }, { -25399, 10, -4 }, { -11149, 10, -4 }, { -9797, 10, -4 }, { -26142, 10, -4 }, { -4476, 10, -4 }, { -15038, 10, -4 }, { -30848, 10, -4 }, { -39583, 10, -4 }, { -3965, 10, -3 }, { -38366, 10, -4 }, { -39873, 10, -4 }, { -24311, 10, -4 }, { 28198, 10, -4 }, { 18952, 10, -4 }, { 29302, 10, -4 }, { -8219, 10, -4 }, { -24372, 10, -4 }, { -42602, 10, -4 }, { 32646, 10, -4 }, { 39695, 10, -4 }, { 34687, 10, -4 }, { 14413, 10, -4 }, { -46658, 10, -4 }, { -64849, 10, -4 }, { 1075, 10, -3 }, { 19499, 10, -4 }, { 15346, 10, -4 }, { -66968, 10, -4 }, { 52564, 10, -4 }, { 40488, 10, -4 }, { 74321, 10, -4 }, { 621, 10, -2 }, { 79143, 10, -4 } }, y { { -35097, 10, -4 }, { 9649, 10, -4 }, { 14926, 10, -4 }, { -12402, 10, -4 }, { 646, 10, -3 }, { 11959, 10, -4 }, { 28574, 10, -4 }, { 22652, 10, -4 }, { 3952, 10, -3 }, { 36782, 10, -4 }, { 1189, 10, -3 }, { 9578, 10, -4 }, { 31864, 10, -4 }, { -2751, 10, -4 }, { -6419, 10, -4 }, { -20595, 10, -4 }, { -26152, 10, -4 }, { -30174, 10, -4 }, { -9012, 10, -4 }, { 4086, 10, -4 }, { -24999, 10, -4 }, { 16276, 10, -4 }, { -43738, 10, -4 }, { -276, 10, -3 }, { -11991, 10, -4 }, { -38492, 10, -4 }, { -47857, 10, -4 }, { 22598, 10, -4 }, { 10194, 10, -4 }, { 513, 10, -4 }, { -8716, 10, -4 }, { 28743, 10, -4 }, { -2464, 10, -4 }, { 17916, 10, -4 }, { -313, 10, -3 }, { 12314, 10, -4 }, { -8732, 10, -4 }, { -101, 10, -3 }, { 2438, 10, -4 }, { 28962, 10, -4 }, { 22358, 10, -4 }, { 20574, 10, -4 }, { 49278, 10, -4 }, { 40301, 10, -4 }, { 44085, 10, -4 }, { 38118, 10, -4 }, { 18671, 10, -4 }, { 1401, 10, -3 }, { 6361, 10, -4 }, { 168, 10, -3 }, { 18536, 10, -4 }, { 41473, 10, -4 }, { 24419, 10, -4 }, { 32818, 10, -4 }, { -17964, 10, -4 }, { 802, 10, -4 }, { 24173, 10, -4 }, { -51262, 10, -4 }, { -643, 10, -4 }, { -16815, 10, -4 }, { -41629, 10, -4 }, { 30356, 10, -4 }, { 15065, 10, -4 }, { -58344, 10, -4 }, { 5323, 10, -4 }, { -11022, 10, -4 }, { 21155, 10, -4 }, { 33746, 10, -4 }, { 36179, 10, -4 }, { 79, 10, -4 }, { 28312, 10, -4 }, { -9343, 10, -4 }, { 18328, 10, -4 }, { -19096, 10, -4 }, { -537, 10, -3 } }, z { { 2577, 10, -4 }, { -14189, 10, -4 }, { -6523, 10, -4 }, { 3504, 10, -4 }, { 8317, 10, -4 }, { -20629, 10, -4 }, { -4776, 10, -4 }, { -27079, 10, -4 }, { -10649, 10, -4 }, { -25278, 10, -4 }, { 23, 10, -2 }, { -28852, 10, -4 }, { 9773, 10, -4 }, { 1596, 10, -4 }, { -1905, 10, -4 }, { -4346, 10, -4 }, { 981, 10, -4 }, { -3298, 10, -4 }, { 8662, 10, -4 }, { -3404, 10, -4 }, { -7782, 10, -4 }, { 9384, 10, -4 }, { -5848, 10, -4 }, { 21073, 10, -4 }, { 1229, 10, -4 }, { -103, 10, -2 }, { -9384, 10, -4 }, { 23404, 10, -4 }, { 5642, 10, -4 }, { 26052, 10, -4 }, { 6206, 10, -4 }, { 2738, 10, -3 }, { 18618, 10, -4 }, { -914, 10, -4 }, { 8754, 10, -4 }, { -4359, 10, -4 }, { 5308, 10, -4 }, { -1248, 10, -4 }, { -21474, 10, -4 }, { -10184, 10, -4 }, { -22709, 10, -4 }, { -37771, 10, -4 }, { -9891, 10, -4 }, { -4878, 10, -4 }, { -28863, 10, -4 }, { -31389, 10, -4 }, { 72, 10, -4 }, { 12774, 10, -4 }, { -39002, 10, -4 }, { -24431, 10, -4 }, { -29785, 10, -4 }, { 10204, 10, -4 }, { 13962, 10, -4 }, { 16218, 10, -4 }, { -8781, 10, -4 }, { 16504, 10, -4 }, { 2101, 10, -4 }, { -5066, 10, -4 }, { 27172, 10, -4 }, { -8481, 10, -4 }, { -13022, 10, -4 }, { 23772, 10, -4 }, { 30903, 10, -4 }, { -11346, 10, -4 }, { 35745, 10, -4 }, { 412, 10, -4 }, { 28298, 10, -4 }, { 37074, 10, -4 }, { 20027, 10, -4 }, { 22498, 10, -4 }, { -3378, 10, -4 }, { 14026, 10, -4 }, { -9458, 10, -4 }, { 7765, 10, -4 }, { -3921, 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 "04005D7D00000001" }, { 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 { 1232544, 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 { 5077, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10165383 225 18271255996493809200", "11578080 2 18196098737807471137", "12107698 1 17458627847805902476", "12422481 6 18261116300283694019", "12788726 201 16950550100084386529", "13140716 1 18120382213690177067", "14117953 113 18335703875415142039", "14400156 96 18124064311445897113", "14840074 17 18260833751654908010", "15439362 3 17688865342123351748", "15775530 1 18119805812015423983", "18393751 57 18336558186901891299", "19315958 150 18194975046110469865", "21033648 144 18056746853410184208", "21033648 29 18270100401579364144", "22182313 1 18188492363489831295", "25019877 29 17916599755248760775", "3298306 158 18270952450281680806", "3380486 145 18261395585539227335", "350125 39 18411984671713311184", "392239 28 18202012040254103073", "469060 322 18337381755955338037", "5080951 261 17844786252918545958", "513202 73 17967808315258381938", "5171179 24 18050295773581890359", "5265222 85 18337964484502422980", "552612 73 18121232990671302397", "56638632 10 18060693992383761144", "581034 39 18338252534187879404", "59755656 215 18412546496295948342", "59755656 520 17775570861524681806", "6691757 9 17986926662899015522", "7399639 24 18336274444266603711", "9981440 41 17979592889401103001" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 75534, 10, -2 }, { 123, 10, -1 }, { 547, 10, -2 }, { 24, 10, -1 }, { 1421, 10, -2 }, { 358, 10, -2 }, { 19, 10, -2 }, { -335, 10, -2 }, { -455, 10, -2 }, { -66, 10, -2 }, { 211, 10, -2 }, { -236, 10, -2 }, { -227, 10, -2 }, { 285, 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 { 1633711, 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 { 4124, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 97, 87, 30, 62, 95, 59, 72, 50, 96, 133, 143, 22, 88, 85, 55, 54, 117, 41, 86, 115, 23, 132, 15, 4, 105, 65, 37, 16, 120, 68, 122, 125, 107, 35, 19, 140, 61, 135, 78, 60, 5, 146, 149, 100, 42, 145, 93, 80, 81, 58, 109, 53, 11, 104, 131, 77, 106, 89, 84, 8, 2, 46, 138, 14, 99, 67, 45, 48, 69, 12, 91, 108, 112, 26, 119, 142, 3, 52, 124, 118, 43, 82, 111, 25, 110, 114, 56, 75, 127, 13, 129, 94, 74, 90, 32, 6, 139, 141, 98, 113, 101, 51, 24, 36, 130, 76, 123, 70, 18, 151, 128, 7, 47, 64, 134, 102, 9, 92, 126, 148, 27, 31, 34, 103, 66, 28, 39, 49, 121, 33, 20, 116, 79, 136, 73, 137, 63, 21, 71, 57, 147, 44, 150, 17, 83, 40, 10, 38, 144, 29 } } } } }, 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 { "46", "1 -0.57", "11 0.41", "14 -0.03", "15 -0.01", "16 0.03", "17 0.54", "18 0.09", "19 0.12", "2 -0.57", "20 0.62", "21 -0.15", "22 0.44", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "29 -0.14", "3 -0.81", "30 -0.15", "31 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "4 -0.29", "5 -0.73", "55 0.15", "56 0.37", "58 0.15", "59 0.15", "6 0.27", "60 0.15", "61 0.15", "64 0.15", "65 0.15", "66 0.15", "7 0.27", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "75 0.15" } }, { 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 { 92, 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 { "10", "1 1 acceptor", "1 2 acceptor", "1 3 cation", "1 32 hydrophobe", "1 5 donor", "6 16 18 21 23 26 27 rings", "6 19 24 25 30 31 33 rings", "6 29 34 35 36 37 38 rings", "6 3 6 7 8 9 10 rings", "6 4 14 15 16 17 18 rings" } } }, count { heavy-atom 38, 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 } } }