PC-Compounds ::= { { id { id cid 15051718 }, 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 }, element { o, o, o, o, 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, 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, 1, 2, 2, 3, 3, 4, 5, 5, 6, 6, 7, 7, 8, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 16, 16, 17, 17, 17, 18, 18, 19, 20, 21, 21, 22, 23, 23, 24, 24, 24, 25, 25, 26, 27, 29, 30, 30, 30, 31, 31, 31, 32, 32, 32 }, aid2 { 11, 15, 15, 40, 21, 28, 20, 22, 29, 27, 31, 27, 32, 28, 29, 13, 14, 20, 16, 19, 28, 47, 48, 14, 15, 33, 16, 34, 17, 35, 36, 18, 21, 37, 19, 22, 23, 24, 38, 39, 26, 25, 41, 42, 43, 44, 26, 27, 45, 46, 30, 49, 50, 51, 52, 53, 54, 55, 56, 57 }, order { single, single, single, single, single, single, double, 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, single, single, double, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 13, above 10, top 14, bottom 15, below 33, parity any, type tetrahedral }, tetrahedral { center 14, above 10, top 13, bottom 16, below 34, parity any, type tetrahedral }, tetrahedral { center 15, above 1, top 2, bottom 13, below 17, parity any, type tetrahedral }, tetrahedral { center 17, above 15, top 18, bottom 21, below 37, 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 }, conformers { { x { { -1745, 10, -3 }, { -33856, 10, -4 }, { -7046, 10, -4 }, { -41414, 10, -4 }, { 12542, 10, -4 }, { 45767, 10, -4 }, { 40036, 10, -4 }, { -7962, 10, -4 }, { 6444, 10, -4 }, { -33386, 10, -4 }, { -6575, 10, -4 }, { -3057, 10, -4 }, { -24599, 10, -4 }, { -19447, 10, -4 }, { -21779, 10, -4 }, { -11329, 10, -4 }, { -10677, 10, -4 }, { 2983, 10, -4 }, { 4618, 10, -4 }, { -43004, 10, -4 }, { -10217, 10, -4 }, { 13846, 10, -4 }, { 1711, 10, -3 }, { -56326, 10, -4 }, { 27872, 10, -4 }, { 26243, 10, -4 }, { 41145, 10, -4 }, { -6181, 10, -4 }, { 8622, 10, -4 }, { 7472, 10, -4 }, { 59804, 10, -4 }, { 39801, 10, -4 }, { -25954, 10, -4 }, { -16864, 10, -4 }, { -3065, 10, -4 }, { -17513, 10, -4 }, { -1304, 10, -3 }, { -19821, 10, -4 }, { -2584, 10, -4 }, { -34604, 10, -4 }, { 18427, 10, -4 }, { -59749, 10, -4 }, { -55704, 10, -4 }, { -6352, 10, -3 }, { 34591, 10, -4 }, { 48444, 10, -4 }, { -2031, 10, -4 }, { -1674, 10, -4 }, { -3, 10, -3 }, { 4322, 10, -4 }, { 17184, 10, -4 }, { 65192, 10, -4 }, { 62406, 10, -4 }, { 62735, 10, -4 }, { 31059, 10, -4 }, { 48981, 10, -4 }, { 39204, 10, -4 } }, y { { -4584, 10, -4 }, { -11581, 10, -4 }, { -28451, 10, -4 }, { 34372, 10, -4 }, { -13581, 10, -4 }, { 6245, 10, -4 }, { 2653, 10, -3 }, { -51164, 10, -4 }, { 6366, 10, -4 }, { 18111, 10, -4 }, { 432, 10, -3 }, { -42697, 10, -4 }, { 10257, 10, -4 }, { 21503, 10, -4 }, { -4055, 10, -4 }, { 18144, 10, -4 }, { -10809, 10, -4 }, { -4958, 10, -4 }, { 2472, 10, -4 }, { 26491, 10, -4 }, { -26034, 10, -4 }, { -6671, 10, -4 }, { 8087, 10, -4 }, { 24832, 10, -4 }, { 6274, 10, -4 }, { -1084, 10, -4 }, { 12255, 10, -4 }, { -4161, 10, -3 }, { -5672, 10, -4 }, { -14158, 10, -4 }, { 7502, 10, -4 }, { 33347, 10, -4 }, { 11557, 10, -4 }, { 30922, 10, -4 }, { 25245, 10, -4 }, { 19052, 10, -4 }, { -8963, 10, -4 }, { -30677, 10, -4 }, { -30638, 10, -4 }, { -14335, 10, -4 }, { 13817, 10, -4 }, { 34579, 10, -4 }, { 17999, 10, -4 }, { 20833, 10, -4 }, { -2471, 10, -4 }, { 9959, 10, -4 }, { -51746, 10, -4 }, { -34479, 10, -4 }, { -21945, 10, -4 }, { -7929, 10, -4 }, { -18579, 10, -4 }, { 2172, 10, -4 }, { 3032, 10, -4 }, { 1804, 10, -3 }, { 30456, 10, -4 }, { 31381, 10, -4 }, { 44082, 10, -4 } }, z { { -15452, 10, -4 }, { -141, 10, -4 }, { -871, 10, -3 }, { 9105, 10, -4 }, { 24021, 10, -4 }, { -17965, 10, -4 }, { -7173, 10, -4 }, { -5063, 10, -4 }, { 34647, 10, -4 }, { -559, 10, -3 }, { -16655, 10, -4 }, { -2587, 10, -3 }, { 2608, 10, -4 }, { -5677, 10, -4 }, { -1661, 10, -4 }, { -17867, 10, -4 }, { 6957, 10, -4 }, { 3662, 10, -4 }, { -8216, 10, -4 }, { -184, 10, -4 }, { 4829, 10, -4 }, { 12342, 10, -4 }, { -11158, 10, -4 }, { -6976, 10, -4 }, { -2466, 10, -4 }, { 9259, 10, -4 }, { -5715, 10, -4 }, { -12545, 10, -4 }, { 34936, 10, -4 }, { 47252, 10, -4 }, { -19838, 10, -4 }, { 5304, 10, -4 }, { 13261, 10, -4 }, { -1055, 10, -4 }, { -19036, 10, -4 }, { -2688, 10, -3 }, { 17512, 10, -4 }, { 7326, 10, -4 }, { 11212, 10, -4 }, { 9152, 10, -4 }, { -20312, 10, -4 }, { -10558, 10, -4 }, { -15494, 10, -4 }, { 222, 10, -4 }, { 16087, 10, -4 }, { 2166, 10, -4 }, { -30338, 10, -4 }, { -31655, 10, -4 }, { 4567, 10, -3 }, { 55671, 10, -4 }, { 49606, 10, -4 }, { -11947, 10, -4 }, { -29469, 10, -4 }, { -19952, 10, -4 }, { 11206, 10, -4 }, { 10925, 10, -4 }, { 3309, 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 "00E5ABC600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1149418, 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 { 56509, 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 { "10165383 225 18058469689061766715", "11115154 58 17619895597996611295", "12160290 23 17977907415622614535", "12788726 201 18052234461694829935", "14955137 171 17682387062540290370", "20600515 1 16901517473516646119", "21756936 100 17386583461045597836", "23419403 2 16171236968358583458", "23559900 14 17979907225520261021", "25222932 49 17386020438430927249", "3552219 110 14350902371449655520", "57527573 199 14867038988971943884", "57527585 103 16376358954576224728", "58260988 587 17979380580709420149", "7399639 24 17266655514494036004" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 59078, 10, -2 }, { 819, 10, -2 }, { 485, 10, -2 }, { 321, 10, -2 }, { 227, 10, -2 }, { 476, 10, -2 }, { -443, 10, -2 }, { -113, 10, -1 }, { 342, 10, -2 }, { -265, 10, -2 }, { 224, 10, -2 }, { 207, 10, -2 }, { 265, 10, -2 }, { -133, 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 { 1265649, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3231, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 85, 43, 50, 55, 28, 90, 42, 13, 64, 26, 87, 73, 63, 37, 88, 46, 16, 68, 71, 35, 30, 53, 18, 86, 62, 41, 84, 9, 72, 75, 47, 66, 38, 5, 23, 79, 78, 25, 49, 7, 10, 36, 44, 70, 77, 40, 61, 58, 12, 89, 54, 52, 2, 33, 24, 76, 83, 19, 6, 27, 80, 32, 3, 60, 4, 81, 82, 59, 11, 48, 39, 34, 20, 65, 31, 17, 56, 21, 67, 45, 8, 15, 57, 51, 29, 74, 69, 14, 22 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "39", "1 -0.26", "10 -0.36", "11 -0.49", "12 -0.8", "13 -0.05", "14 -0.05", "15 0.65", "16 0.46", "17 0.14", "18 -0.14", "19 0.1", "2 -0.68", "20 0.57", "21 0.28", "22 0.08", "23 -0.15", "24 0.06", "25 -0.14", "26 -0.15", "27 0.7", "28 0.78", "29 0.66", "3 -0.43", "30 0.06", "31 0.28", "32 0.28", "33 0.1", "34 0.1", "4 -0.57", "40 0.4", "41 0.15", "45 0.15", "47 0.37", "48 0.37", "5 -0.23", "6 -0.56", "7 -0.56", "8 -0.57", "9 -0.57" } }, { 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 { 98, 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 { "11", "1 12 donor", "1 2 acceptor", "1 2 donor", "1 4 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "1 9 acceptor", "6 1 11 15 17 18 19 rings", "6 18 19 22 23 25 26 rings", "7 1 10 11 13 14 15 16 rings" } } }, count { heavy-atom 32, atom-chiral 4, atom-chiral-def 0, atom-chiral-undef 4, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }