PC-Compounds ::= { { id { id cid 75300597 }, 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 }, element { cl, o, 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, 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, 2, 3, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 16, 16, 18, 19, 19, 20, 21, 21, 22, 22, 23, 24, 24, 25, 26, 26, 27, 27, 28, 29, 29, 30, 30, 31, 31, 32, 32, 34, 35, 35, 35 }, aid2 { 33, 15, 53, 15, 17, 25, 35, 12, 17, 46, 18, 19, 20, 16, 18, 23, 28, 11, 12, 36, 37, 13, 14, 38, 15, 39, 40, 41, 42, 43, 44, 45, 17, 20, 22, 21, 24, 47, 23, 26, 25, 27, 29, 28, 48, 31, 30, 49, 32, 50, 51, 33, 52, 33, 54, 34, 55, 34, 56, 57, 58, 59, 60 }, order { single, single, single, double, double, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, double, single, double, single, double, double, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 12, above 6, top 10, bottom 15, below 39, 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 }, conformers { { x { { 56313, 10, -4 }, { -55192, 10, -4 }, { -71708, 10, -4 }, { -25297, 10, -4 }, { 20952, 10, -4 }, { -36229, 10, -4 }, { 926, 10, -3 }, { -10831, 10, -4 }, { 50654, 10, -4 }, { -53359, 10, -4 }, { -50641, 10, -4 }, { -49572, 10, -4 }, { -58504, 10, -4 }, { -54146, 10, -4 }, { -59994, 10, -4 }, { -11954, 10, -4 }, { -25034, 10, -4 }, { 207, 10, -3 }, { 23098, 10, -4 }, { 379, 10, -4 }, { 30773, 10, -4 }, { 808, 10, -3 }, { 44707, 10, -4 }, { 29197, 10, -4 }, { 17298, 10, -4 }, { 249, 10, -2 }, { 4528, 10, -4 }, { 42886, 10, -4 }, { 52328, 10, -4 }, { 32759, 10, -4 }, { 22967, 10, -4 }, { 10195, 10, -4 }, { 4649, 10, -3 }, { 19415, 10, -4 }, { 13212, 10, -4 }, { -63934, 10, -4 }, { -47689, 10, -4 }, { -39951, 10, -4 }, { -49648, 10, -4 }, { -54301, 10, -4 }, { -58001, 10, -4 }, { -69079, 10, -4 }, { -48506, 10, -4 }, { -51723, 10, -4 }, { -64814, 10, -4 }, { -34999, 10, -4 }, { 3378, 10, -4 }, { 23627, 10, -4 }, { 14292, 10, -4 }, { -263, 10, -3 }, { 48197, 10, -4 }, { 63104, 10, -4 }, { -62171, 10, -4 }, { 28059, 10, -4 }, { 30164, 10, -4 }, { 7434, 10, -4 }, { 23831, 10, -4 }, { 17307, 10, -4 }, { 2764, 10, -4 }, { 13826, 10, -4 } }, y { { -42638, 10, -4 }, { 14083, 10, -4 }, { -1209, 10, -4 }, { -22024, 10, -4 }, { 10404, 10, -4 }, { -3896, 10, -4 }, { 547, 10, -4 }, { 8241, 10, -4 }, { -743, 10, -4 }, { -17933, 10, -4 }, { -12257, 10, -4 }, { -9197, 10, -4 }, { 783, 10, -4 }, { -21899, 10, -4 }, { 1423, 10, -4 }, { -4131, 10, -4 }, { -10864, 10, -4 }, { 10762, 10, -4 }, { -178, 10, -4 }, { -9104, 10, -4 }, { -10342, 10, -4 }, { 22841, 10, -4 }, { -10239, 10, -4 }, { 9621, 10, -4 }, { 22291, 10, -4 }, { -20413, 10, -4 }, { 35146, 10, -4 }, { 8889, 10, -4 }, { -20339, 10, -4 }, { -30393, 10, -4 }, { 34045, 10, -4 }, { 46902, 10, -4 }, { -30351, 10, -4 }, { 46352, 10, -4 }, { 582, 10, -3 }, { -20796, 10, -4 }, { -27314, 10, -4 }, { -9967, 10, -4 }, { -15663, 10, -4 }, { 8875, 10, -4 }, { 4165, 10, -4 }, { -471, 10, -4 }, { -31228, 10, -4 }, { -1757, 10, -3 }, { -24378, 10, -4 }, { 5239, 10, -4 }, { -18298, 10, -4 }, { 17561, 10, -4 }, { -20724, 10, -4 }, { 35761, 10, -4 }, { 16249, 10, -4 }, { -204, 10, -2 }, { 20591, 10, -4 }, { -38059, 10, -4 }, { 33696, 10, -4 }, { 56483, 10, -4 }, { 55503, 10, -4 }, { -3768, 10, -4 }, { 4333, 10, -4 }, { 12918, 10, -4 } }, z { { 13736, 10, -4 }, { -115, 10, -2 }, { -13649, 10, -4 }, { -16422, 10, -4 }, { 17943, 10, -4 }, { -6942, 10, -4 }, { -8908, 10, -4 }, { -34, 10, -2 }, { -14322, 10, -4 }, { 4034, 10, -4 }, { 18151, 10, -4 }, { -8022, 10, -4 }, { 19948, 10, -4 }, { 29461, 10, -4 }, { -1115, 10, -3 }, { -9236, 10, -4 }, { -11301, 10, -4 }, { -3351, 10, -4 }, { -10507, 10, -4 }, { -12738, 10, -4 }, { -466, 10, -3 }, { 1893, 10, -4 }, { -6857, 10, -4 }, { -18206, 10, -4 }, { 12345, 10, -4 }, { 3184, 10, -4 }, { -3633, 10, -4 }, { -19792, 10, -4 }, { -1045, 10, -4 }, { 8873, 10, -4 }, { 17272, 10, -4 }, { 1294, 10, -4 }, { 6755, 10, -4 }, { 11747, 10, -4 }, { 29005, 10, -4 }, { 33, 10, -2 }, { 3234, 10, -4 }, { 19073, 10, -4 }, { -16907, 10, -4 }, { 13937, 10, -4 }, { 30363, 10, -4 }, { 17396, 10, -4 }, { 2844, 10, -3 }, { 39223, 10, -4 }, { 29379, 10, -4 }, { -2664, 10, -4 }, { -17601, 10, -4 }, { -23067, 10, -4 }, { 5443, 10, -4 }, { -11796, 10, -4 }, { -25739, 10, -4 }, { -2645, 10, -4 }, { -13767, 10, -4 }, { 14974, 10, -4 }, { 25406, 10, -4 }, { -3011, 10, -4 }, { 15581, 10, -4 }, { 32302, 10, -4 }, { 26107, 10, -4 }, { 37315, 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 "047CFEF500000001" }, { 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 { 115945, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 66064, 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 17914059960804101712", "11421498 54 18337963290285184714", "11456790 92 18338241445626761241", "12788726 201 18267309729567307990", "13009979 54 18193834843846032030", "133893 2 17484481824429961476", "13583140 156 18335987562442837175", "14068700 675 17988914536428769177", "14950920 106 18198085727639924131", "15439362 3 17837768199301457236", "17980427 26 18053924424004131140", "19319366 153 18263089967296309046", "20642791 105 17977091371799269476", "21639891 77 17770764733703137784", "23559900 14 17894911854399768871", "244849 19 18115871965706406561", "24941158 1 18191594248694297795", "3411729 13 17416386866087895352", "376196 1 16910587465341694000", "4058900 60 17836082651890884996", "4073 2 17168153351136561735", "42626532 9 17967823747445394905", "513532 50 18041267880910239635", "57527293 21 16771791478861975686", "5895379 119 14619702001747266787", "6086070 43 18272922822389507349", "79837 15 17261032121912486528", "9841814 1 18201726175561943436", "9896288 288 17621872098885462162" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 67875, 10, -2 }, { 1456, 10, -2 }, { 51, 10, -1 }, { 235, 10, -2 }, { 2191, 10, -2 }, { 404, 10, -2 }, { -124, 10, -2 }, { -1291, 10, -2 }, { -37, 10, -2 }, { -731, 10, -2 }, { -295, 10, -2 }, { 131, 10, -2 }, { -16, 10, -2 }, { 39, 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 { 147175, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 3715, 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 { 1, 89, 73, 13, 125, 136, 86, 52, 117, 109, 127, 134, 23, 122, 8, 35, 108, 78, 32, 43, 42, 85, 130, 15, 66, 67, 146, 11, 30, 88, 87, 60, 119, 140, 110, 94, 102, 55, 142, 9, 107, 118, 128, 97, 7, 138, 5, 92, 111, 68, 98, 112, 34, 101, 137, 147, 103, 4, 96, 79, 72, 126, 65, 71, 46, 143, 27, 121, 16, 144, 120, 37, 124, 123, 62, 139, 115, 59, 82, 51, 114, 77, 95, 69, 64, 10, 53, 3, 19, 44, 6, 48, 104, 17, 50, 145, 93, 76, 18, 84, 116, 113, 129, 39, 81, 45, 2, 61, 36, 33, 70, 106, 135, 25, 21, 132, 31, 29, 49, 75, 56, 40, 22, 63, 57, 99, 26, 58, 41, 24, 80, 100, 141, 105, 133, 14, 83, 28, 74, 47, 131, 91, 90, 20, 54, 38, 12 } } } } }, 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 { "42", "1 -0.18", "12 0.36", "15 0.66", "16 0.14", "17 0.72", "18 0.13", "19 -0.02", "2 -0.65", "20 -0.3", "22 0.05", "23 0.31", "24 -0.15", "25 0.08", "26 -0.15", "27 -0.15", "28 0.16", "29 -0.15", "3 -0.57", "30 -0.15", "31 -0.15", "32 -0.15", "33 0.18", "34 -0.15", "35 0.28", "4 -0.57", "46 0.37", "47 0.15", "48 0.15", "49 0.15", "5 -0.36", "50 0.15", "51 0.15", "52 0.15", "53 0.5", "54 0.15", "55 0.15", "56 0.15", "57 0.15", "6 -0.73", "7 0.33", "8 -0.57", "9 -0.62" } }, { 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 { 9, 10, 0 } }, { 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 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 donor", "1 9 acceptor", "3 11 13 14 hydrophobe", "3 2 3 15 anion", "3 7 8 18 cation", "5 7 8 16 18 20 rings", "6 21 23 26 29 30 33 rings", "6 22 25 27 31 32 34 rings", "6 9 19 21 23 24 28 rings" } } }, count { heavy-atom 35, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }