PC-Compounds ::= { { id { id cid 5523858 }, 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 }, element { o, n, n, n, 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 } }, bonds { aid1 { 1, 2, 2, 3, 3, 3, 4, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 12, 12, 13, 13, 13, 14, 14, 14, 16, 16, 17, 18, 18, 19, 19, 20, 20, 20, 21, 21, 22, 22, 23 }, aid2 { 11, 10, 15, 4, 15, 35, 17, 36, 6, 7, 13, 14, 10, 24, 25, 11, 26, 27, 9, 10, 11, 12, 16, 28, 15, 17, 29, 30, 31, 32, 33, 34, 18, 19, 20, 21, 37, 22, 38, 39, 40, 41, 23, 42, 23, 43, 44 }, order { double, single, double, 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, double, single, single, single, single, double, single, single, single, single, double, single, single, single, single } }, stereo { tetrahedral { center 9, above 8, top 16, bottom 12, below 28, parity counterclockwise, 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 }, conformers { { x { { -10208, 10, -4 }, { -9392, 10, -4 }, { 9617, 10, -4 }, { 20962, 10, -4 }, { -37545, 10, -4 }, { -29315, 10, -4 }, { -2968, 10, -3 }, { -8376, 10, -4 }, { 6141, 10, -4 }, { -14883, 10, -4 }, { -15659, 10, -4 }, { 10964, 10, -4 }, { -4065, 10, -3 }, { -50914, 10, -4 }, { 2527, 10, -4 }, { 15172, 10, -4 }, { 21937, 10, -4 }, { 26449, 10, -4 }, { 12088, 10, -4 }, { 34023, 10, -4 }, { 34717, 10, -4 }, { 20355, 10, -4 }, { 31669, 10, -4 }, { -34215, 10, -4 }, { -29304, 10, -4 }, { -2876, 10, -3 }, { -34869, 10, -4 }, { 6274, 10, -4 }, { -46554, 10, -4 }, { -31585, 10, -4 }, { -46436, 10, -4 }, { -56734, 10, -4 }, { -49316, 10, -4 }, { -57018, 10, -4 }, { 6319, 10, -4 }, { 28866, 10, -4 }, { 28815, 10, -4 }, { 3514, 10, -4 }, { 31662, 10, -4 }, { 38283, 10, -4 }, { 41684, 10, -4 }, { 43489, 10, -4 }, { 18013, 10, -4 }, { 38104, 10, -4 } }, y { { -21492, 10, -4 }, { 19775, 10, -4 }, { 34391, 10, -4 }, { 33708, 10, -4 }, { -3077, 10, -4 }, { 6159, 10, -4 }, { -16023, 10, -4 }, { -12, 10, -2 }, { 488, 10, -4 }, { 7901, 10, -4 }, { -13434, 10, -4 }, { 14055, 10, -4 }, { 3869, 10, -4 }, { -6415, 10, -4 }, { 22851, 10, -4 }, { -10354, 10, -4 }, { 21609, 10, -4 }, { -14431, 10, -4 }, { -16103, 10, -4 }, { 18238, 10, -4 }, { -24349, 10, -4 }, { -26022, 10, -4 }, { -30144, 10, -4 }, { 15982, 10, -4 }, { 2257, 10, -4 }, { -21812, 10, -4 }, { -22314, 10, -4 }, { -277, 10, -4 }, { -2671, 10, -4 }, { 6633, 10, -4 }, { 13041, 10, -4 }, { 2664, 10, -4 }, { -11459, 10, -4 }, { -13036, 10, -4 }, { 42734, 10, -4 }, { 39852, 10, -4 }, { -10272, 10, -4 }, { -13018, 10, -4 }, { 1147, 10, -3 }, { 27266, 10, -4 }, { 13695, 10, -4 }, { -2761, 10, -3 }, { -30503, 10, -4 }, { -3787, 10, -3 } }, z { { 14895, 10, -4 }, { -9534, 10, -4 }, { -8185, 10, -4 }, { -114, 10, -3 }, { -19, 10, -4 }, { -9186, 10, -4 }, { 2299, 10, -4 }, { 2626, 10, -4 }, { 6972, 10, -4 }, { -4996, 10, -4 }, { 7353, 10, -4 }, { 3306, 10, -4 }, { 13402, 10, -4 }, { -6876, 10, -4 }, { -5528, 10, -4 }, { 1208, 10, -4 }, { 5485, 10, -4 }, { 8271, 10, -4 }, { -11085, 10, -4 }, { 13422, 10, -4 }, { 2994, 10, -4 }, { -16361, 10, -4 }, { -9322, 10, -4 }, { -9642, 10, -4 }, { -19457, 10, -4 }, { -6976, 10, -4 }, { 9636, 10, -4 }, { 17937, 10, -4 }, { 19923, 10, -4 }, { 18879, 10, -4 }, { 11815, 10, -4 }, { -8823, 10, -4 }, { -16472, 10, -4 }, { -63, 10, -3 }, { -12854, 10, -4 }, { -2511, 10, -4 }, { 18007, 10, -4 }, { -16986, 10, -4 }, { 2167, 10, -3 }, { 17936, 10, -4 }, { 7069, 10, -4 }, { 8506, 10, -4 }, { -25973, 10, -4 }, { -13429, 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 "0054499200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 806557, 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 { 47501, 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 { "10906281 52 18261965123471398808", "1100329 8 17979919311200464897", "11582403 64 15458663209814407432", "11680986 33 18335425715826382691", "116883 192 18268146461588403485", "12363563 72 18266181634325729951", "12422481 6 18196624407687149008", "12553582 1 18192436277201976523", "12633257 1 17823961519456647336", "12788726 201 17902526895534715394", "12839892 36 17980186814347420162", "13140716 1 17975127957063845353", "133893 2 18195836100077045313", "13533116 47 18201999958927505443", "13681431 1 18270699596560712198", "14790565 3 17330561943214357836", "15475509 8 17839752461258795469", "15848702 151 18271522010068431663", "16945 1 18115580598940360985", "17357779 13 18197486325301684727", "17492 89 18341332297040138311", "17818456 19 17487914310800757465", "1813 80 18197792011267706999", "19591789 44 16683729087777999521", "20510252 161 17903928751305899186", "20645477 70 18338503214786966143", "20691752 17 17676487220574106217", "20905425 154 18335977585033231460", "21304303 282 16674405272413912636", "22182313 1 18187350005342215309", "2334 1 18335132042852751557", "23402539 116 18195240014456684206", "23419403 2 18116971352584984820", "23557571 272 17767122008688359974", "23559900 14 18410288150798811467", "2748010 2 18190163616621299781", "352729 6 17615411788992055043", "5845 1 12352398554387808630", "6138700 20 18338244847219754052", "7364860 26 18341050808423359056", "81228 2 17836663932653274010", "84936 31 18060136565668643734", "90525 40 17760085520142306236", "9709674 26 18335699503075650283", "9981440 41 17981040035745030353" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 45252, 10, -2 }, { 696, 10, -2 }, { 39, 10, -1 }, { 13, 10, -1 }, { 619, 10, -2 }, { 178, 10, -2 }, { -2, 10, -2 }, { -307, 10, -2 }, { -46, 10, -2 }, { -452, 10, -2 }, { 86, 10, -2 }, { -1, 10, -1 }, { -28, 10, -2 }, { 11, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 999538, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2423, 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 "2010.05.05" }, 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 { "27", "1 -0.57", "10 0.03", "11 0.49", "12 -0.12", "15 0.49", "16 -0.14", "17 -0.04", "18 -0.15", "19 -0.15", "2 -0.62", "20 0.14", "21 -0.15", "22 -0.15", "23 -0.15", "3 -0.45", "35 0.4", "36 0.4", "37 0.15", "38 0.15", "4 -0.5", "42 0.15", "43 0.15", "44 0.15", "6 0.14", "7 0.06", "8 -0.12", "9 0.42" } }, { 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 { "9", "1 1 acceptor", "1 3 donor", "1 4 donor", "3 2 3 15 cation", "3 5 13 14 hydrophobe", "5 3 4 12 15 17 rings", "6 16 18 19 21 22 23 rings", "6 2 8 9 10 12 15 rings", "6 5 6 7 8 10 11 rings" } } }, count { heavy-atom 23, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 34 } } }