PC-Compounds ::= { { id { id cid 5284537 }, 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 }, element { cl, o, o, o, 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 } }, bonds { aid1 { 1, 2, 2, 3, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 18, 18, 19, 19, 19, 20, 20, 21, 21, 21, 22, 24, 25, 26, 26, 26 }, aid2 { 23, 15, 50, 22, 25, 6, 7, 17, 19, 10, 13, 27, 11, 12, 28, 9, 14, 15, 21, 10, 16, 29, 20, 30, 12, 22, 31, 32, 33, 14, 34, 35, 36, 37, 18, 25, 18, 38, 39, 23, 24, 40, 41, 42, 43, 44, 23, 45, 46, 47, 48, 24, 49, 26, 51, 52, 53 }, order { single, single, single, 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, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 7, bottom 17, below 19, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 13, bottom 10, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 12, bottom 11, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 9, top 15, bottom 14, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 8, top 16, bottom 10, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 6, top 20, bottom 9, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 7, top 12, bottom 22, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 15, above 2, top 8, bottom 18, below 25, 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 }, conformers { { x { { 28761, 10, -4 }, { -35374, 10, -4 }, { 60434, 10, -4 }, { -56668, 10, -4 }, { 20625, 10, -4 }, { 584, 10, -3 }, { 26947, 10, -4 }, { -24107, 10, -4 }, { -15, 10, -1 }, { -1358, 10, -4 }, { 41139, 10, -4 }, { 29914, 10, -4 }, { -2843, 10, -4 }, { -17007, 10, -4 }, { -36871, 10, -4 }, { -24055, 10, -4 }, { 28104, 10, -4 }, { -38068, 10, -4 }, { 21319, 10, -4 }, { 7241, 10, -4 }, { -27262, 10, -4 }, { 48471, 10, -4 }, { 20504, 10, -4 }, { 40759, 10, -4 }, { -49256, 10, -4 }, { -5219, 10, -3 }, { 6509, 10, -4 }, { 23865, 10, -4 }, { -13, 10, -1 }, { -2997, 10, -4 }, { 47228, 10, -4 }, { 27313, 10, -4 }, { 28785, 10, -4 }, { -3483, 10, -4 }, { 1792, 10, -4 }, { -15819, 10, -4 }, { -22829, 10, -4 }, { -20944, 10, -4 }, { -24081, 10, -4 }, { -45274, 10, -4 }, { -41111, 10, -4 }, { 31688, 10, -4 }, { 17473, 10, -4 }, { 15682, 10, -4 }, { 2297, 10, -4 }, { -18292, 10, -4 }, { -32669, 10, -4 }, { -33461, 10, -4 }, { 46131, 10, -4 }, { -32907, 10, -4 }, { -55295, 10, -4 }, { -43609, 10, -4 }, { -60464, 10, -4 } }, y { { 35306, 10, -4 }, { -3253, 10, -4 }, { -6092, 10, -4 }, { -1387, 10, -4 }, { -422, 10, -3 }, { -4138, 10, -4 }, { -17779, 10, -4 }, { -2417, 10, -4 }, { 9178, 10, -4 }, { 9245, 10, -4 }, { -1832, 10, -3 }, { -22449, 10, -4 }, { -16283, 10, -4 }, { -15696, 10, -4 }, { 777, 10, -4 }, { 21423, 10, -4 }, { 7793, 10, -4 }, { 16167, 10, -4 }, { -2421, 10, -4 }, { 21067, 10, -4 }, { -1843, 10, -4 }, { -587, 10, -3 }, { 20351, 10, -4 }, { 6772, 10, -4 }, { -6279, 10, -4 }, { -1963, 10, -3 }, { -4743, 10, -4 }, { -25489, 10, -4 }, { 7858, 10, -4 }, { 9935, 10, -4 }, { -26315, 10, -4 }, { -16028, 10, -4 }, { -3302, 10, -3 }, { -16973, 10, -4 }, { -25607, 10, -4 }, { -17118, 10, -4 }, { -24204, 10, -4 }, { 29462, 10, -4 }, { 25487, 10, -4 }, { 19668, 10, -4 }, { 20307, 10, -4 }, { -3141, 10, -4 }, { 7253, 10, -4 }, { -10232, 10, -4 }, { 30747, 10, -4 }, { -226, 10, -3 }, { 7231, 10, -4 }, { -10383, 10, -4 }, { 15145, 10, -4 }, { -12608, 10, -4 }, { -18379, 10, -4 }, { -26326, 10, -4 }, { -24324, 10, -4 } }, z { { -4265, 10, -4 }, { -19147, 10, -4 }, { -6755, 10, -4 }, { 7577, 10, -4 }, { 6632, 10, -4 }, { 1361, 10, -4 }, { 359, 10, -3 }, { 263, 10, -3 }, { -2229, 10, -4 }, { 4807, 10, -4 }, { -1228, 10, -4 }, { -10432, 10, -4 }, { 5521, 10, -4 }, { -551, 10, -4 }, { -5563, 10, -4 }, { -1104, 10, -4 }, { 242, 10, -4 }, { -4855, 10, -4 }, { 22043, 10, -4 }, { 1253, 10, -4 }, { 17851, 10, -4 }, { -4138, 10, -4 }, { -809, 10, -4 }, { -4278, 10, -4 }, { -931, 10, -4 }, { -7222, 10, -4 }, { -9634, 10, -4 }, { 10592, 10, -4 }, { -12993, 10, -4 }, { 15617, 10, -4 }, { 2898, 10, -4 }, { -18755, 10, -4 }, { -12538, 10, -4 }, { 16426, 10, -4 }, { 2109, 10, -4 }, { -11347, 10, -4 }, { 3151, 10, -4 }, { -7855, 10, -4 }, { 9072, 10, -4 }, { 261, 10, -3 }, { -1454, 10, -3 }, { 25564, 10, -4 }, { 2542, 10, -3 }, { 27256, 10, -4 }, { 853, 10, -4 }, { 24078, 10, -4 }, { 20713, 10, -4 }, { 20819, 10, -4 }, { -861, 10, -3 }, { -19705, 10, -4 }, { -17624, 10, -4 }, { -6484, 10, -4 }, { -1798, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0050A2B900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 930798, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 40683, 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 { "10366900 7 17530402832562873417", "11796584 16 16774080669668851503", "12166972 35 18201720669414019624", "12236239 1 17846784026680122529", "12403259 226 18408878521311155013", "12403259 415 18202272585570012177", "12553582 1 18411688885657650200", "12788726 201 18122058706872073688", "13009979 54 17845101675163569008", "13140716 1 18120930870055754128", "13224815 77 18113334198174464209", "13533116 47 18201439245992850825", "13583140 156 16588027921918342258", "13944108 23 16096256726771249549", "14739800 52 12757426211036128766", "15163728 17 15503758721571460319", "15196674 1 18337671918970477460", "16945 1 18337392742133781152", "17349148 13 18272365369271661371", "17492 54 18188508955570773636", "17492 89 18412541007575852415", "17844677 252 18411423899551246113", "1813 80 18129676196585355940", "18186145 218 17749383741841517833", "18681886 176 18341890814654946458", "19862831 5 18333731282329175224", "200 152 18201719531152486834", "20645477 70 18335416923896608148", "20775438 99 17479702328835904311", "21033648 29 17531235184688251989", "21267235 1 18411145726966432270", "221357 26 18408601448749399045", "221490 88 18336270136113186256", "22149856 69 18268441312069376579", "22393880 68 18114451293330025293", "23402539 116 18339640028263736406", "23522609 53 18124909882378292417", "23559900 14 18341041982271035537", "2838139 119 15214170603384224086", "3004659 81 18335698355749306189", "312423 11 18341059570457674137", "3380486 145 17756446098727818963", "350125 39 18409733924509998345", "4280585 95 17765160471497541254", "46194498 28 18336266824867559196", "463206 1 18129657629125705023", "474 4 17096092518740648724", "5104073 3 18339921519760934057", "5281201 14 18335701624256328997", "633830 44 18261664918479608343", "7364860 26 18340204193582483488", "9709674 26 18335139825549269715", "9981440 41 17471014048446834984" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 51933, 10, -2 }, { 1114, 10, -2 }, { 276, 10, -2 }, { 122, 10, -2 }, { 363, 10, -2 }, { 154, 10, -2 }, { -37, 10, -2 }, { -34, 10, -1 }, { 249, 10, -2 }, { -178, 10, -2 }, { 55, 10, -2 }, { 26, 10, -2 }, { -25, 10, -2 }, { -5, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 1129378, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2847, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.07.16" }, value ivec { 1, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "24", "1 -0.14", "10 0.14", "11 -0.1", "12 -0.2", "15 0.34", "17 -0.14", "2 -0.68", "20 -0.29", "22 0.56", "23 0.14", "24 -0.14", "25 0.45", "26 0.06", "28 0.1", "3 -0.57", "31 0.1", "32 0.1", "33 0.1", "4 -0.57", "45 0.15", "49 0.15", "5 0.23", "50 0.4", "7 -0.19" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 22, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "8", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 4 acceptor", "5 8 9 15 16 18 rings", "6 5 6 10 17 20 23 rings", "6 6 8 9 10 13 14 rings", "7 5 7 11 12 17 22 24 rings" } } }, count { heavy-atom 26, atom-chiral 8, atom-chiral-def 8, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }