PC-Compounds ::= { { id { id cid 9681 }, 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 { 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, 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, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 14, 15, 16, 17, 17, 17, 19, 19, 20, 20, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 26, 26, 26 }, aid2 { 18, 25, 53, 6, 10, 17, 15, 16, 23, 18, 22, 41, 7, 8, 27, 12, 14, 11, 28, 29, 10, 14, 18, 30, 31, 32, 13, 16, 13, 19, 15, 33, 20, 34, 35, 36, 37, 21, 38, 21, 39, 40, 24, 25, 42, 43, 44, 45, 26, 46, 47, 48, 49, 50, 51, 52 }, order { double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 3, top 7, bottom 8, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 10, top 14, bottom 18, below 30, parity clockwise, type tetrahedral }, tetrahedral { center 22, above 5, top 24, bottom 25, below 42, 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 { { 25055, 10, -4 }, { 57403, 10, -4 }, { 2367, 10, -4 }, { -53111, 10, -4 }, { 40635, 10, -4 }, { -9263, 10, -4 }, { -7092, 10, -4 }, { -22754, 10, -4 }, { 17395, 10, -4 }, { 14846, 10, -4 }, { -33933, 10, -4 }, { -18894, 10, -4 }, { -31212, 10, -4 }, { 5166, 10, -4 }, { -43234, 10, -4 }, { -47569, 10, -4 }, { 3248, 10, -4 }, { 27903, 10, -4 }, { -19244, 10, -4 }, { -43722, 10, -4 }, { -31449, 10, -4 }, { 52497, 10, -4 }, { -67308, 10, -4 }, { 64683, 10, -4 }, { 54967, 10, -4 }, { 62619, 10, -4 }, { -10207, 10, -4 }, { -24837, 10, -4 }, { -22235, 10, -4 }, { 20667, 10, -4 }, { 23359, 10, -4 }, { 14468, 10, -4 }, { 6632, 10, -4 }, { -53776, 10, -4 }, { 12684, 10, -4 }, { 2538, 10, -4 }, { -4606, 10, -4 }, { -10074, 10, -4 }, { -53084, 10, -4 }, { -314, 10, -2 }, { 41758, 10, -4 }, { 50736, 10, -4 }, { -72773, 10, -4 }, { -69121, 10, -4 }, { -70376, 10, -4 }, { 67019, 10, -4 }, { 73454, 10, -4 }, { 4636, 10, -3 }, { 63709, 10, -4 }, { 54634, 10, -4 }, { 601, 10, -2 }, { 71798, 10, -4 }, { 49521, 10, -4 } }, y { { 11408, 10, -4 }, { 16892, 10, -4 }, { -24355, 10, -4 }, { -1022, 10, -4 }, { 596, 10, -4 }, { -15471, 10, -4 }, { -551, 10, -4 }, { -21763, 10, -4 }, { -4636, 10, -4 }, { -17729, 10, -4 }, { -12102, 10, -4 }, { 8423, 10, -4 }, { 1745, 10, -4 }, { 4042, 10, -4 }, { 8582, 10, -4 }, { -13609, 10, -4 }, { -29305, 10, -4 }, { 3332, 10, -4 }, { 22429, 10, -4 }, { 22522, 10, -4 }, { 2929, 10, -3 }, { 7122, 10, -4 }, { 1587, 10, -4 }, { -2162, 10, -4 }, { 2003, 10, -3 }, { -15292, 10, -4 }, { -1524, 10, -3 }, { -31015, 10, -4 }, { -24224, 10, -4 }, { -6733, 10, -4 }, { -24536, 10, -4 }, { -15892, 10, -4 }, { 14331, 10, -4 }, { -22469, 10, -4 }, { -34651, 10, -4 }, { -21341, 10, -4 }, { -36666, 10, -4 }, { 28257, 10, -4 }, { 27949, 10, -4 }, { 40164, 10, -4 }, { -5922, 10, -4 }, { 9746, 10, -4 }, { -7875, 10, -4 }, { 7143, 10, -4 }, { 7434, 10, -4 }, { -455, 10, -3 }, { 2942, 10, -4 }, { 26782, 10, -4 }, { 25348, 10, -4 }, { -21279, 10, -4 }, { -13483, 10, -4 }, { -21251, 10, -4 }, { 1231, 10, -3 } }, z { { 12609, 10, -4 }, { -17319, 10, -4 }, { 192, 10, -4 }, { 1109, 10, -4 }, { -892, 10, -4 }, { 2893, 10, -4 }, { -101, 10, -3 }, { -2141, 10, -4 }, { -3317, 10, -4 }, { 4269, 10, -4 }, { -544, 10, -4 }, { -665, 10, -4 }, { -177, 10, -4 }, { -4139, 10, -4 }, { 706, 10, -4 }, { 316, 10, -4 }, { -13548, 10, -4 }, { 3804, 10, -4 }, { -34, 10, -3 }, { 1034, 10, -4 }, { 46, 10, -3 }, { 416, 10, -3 }, { 2147, 10, -4 }, { 3301, 10, -4 }, { -3652, 10, -4 }, { 10746, 10, -4 }, { 13877, 10, -4 }, { 3359, 10, -4 }, { -12808, 10, -4 }, { -13579, 10, -4 }, { 2934, 10, -4 }, { 15103, 10, -4 }, { -7323, 10, -4 }, { 304, 10, -4 }, { -15162, 10, -4 }, { -2103, 10, -3 }, { -15534, 10, -4 }, { -54, 10, -3 }, { 1708, 10, -4 }, { 726, 10, -4 }, { -8606, 10, -4 }, { 14665, 10, -4 }, { 2381, 10, -4 }, { 11382, 10, -4 }, { -6562, 10, -4 }, { -7146, 10, -4 }, { 7458, 10, -4 }, { -3153, 10, -4 }, { 23, 10, -3 }, { 6255, 10, -4 }, { 21244, 10, -4 }, { 1045, 10, -3 }, { -20701, 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 "000025D100000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 596725, 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 { 56065, 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 { "10 15 18259992586852581577", "10050765 1 18194682554199019067", "10411042 1 17762899166641803927", "10595046 47 18334576897587733860", "10670039 82 18335150773896207172", "10906281 52 18336000717721598569", "11524674 6 16988842799786489343", "12107183 9 17757823434409286640", "12236239 1 17894630378679265772", "12390115 104 18201452332906076833", "12403259 415 18131342029452545984", "12596602 18 17313104202076560448", "12838862 33 18339061745483049957", "13140716 1 18194124247210545129", "13402501 40 18272087210120525169", "13782708 43 17202761660367793390", "13785724 45 17833264221906700258", "14251764 18 18259980471361782194", "14790565 3 18409732872110810660", "14840074 17 17385730231084233324", "15042514 8 18266457805366236339", "15131766 46 16227752163043347606", "15183329 4 18411986858321091602", "15196674 1 18338797797908944267", "15575132 122 18187363233635947333", "17844677 252 18410298021298724568", "17980427 23 18040443200150892061", "19611394 137 17969518167920011603", "20281389 69 18409164420204218992", "21033648 29 17988910202495505856", "21236236 1 18411697677592952593", "21267235 1 18409171039054497851", "21279426 13 18198625432866212046", "21315764 268 18335414686572373804", "23402539 116 18342450482615310175", "23559900 14 17912641306824089223", "2838139 119 18271798025740659180", "3004659 81 18409450276827974914", "3298306 158 18060704975027028902", "335352 9 18411697711847059823", "34797466 226 17846228795078948636", "34934 24 18411695475076732519", "350125 39 18411419543953456000", "4073 2 17895760716242315762", "4197921 191 18333171678614427748", "474229 33 18412262843738949191", "5104073 3 18191875526761895611", "513202 73 16372118903090656806", "5265222 85 18270687601450180422", "5486654 2 18412829118292294413", "59755656 215 18343304738757315622", "59755656 520 17603862325697023243", "6669772 16 17489592229906326774", "9709674 26 18269558230999220551", "9981440 41 18334300846764887275", "9996256 80 18413666915798108498" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 50839, 10, -2 }, { 1537, 10, -2 }, { 291, 10, -2 }, { 9, 10, -1 }, { 1315, 10, -2 }, { 6, 10, -2 }, { 15, 10, -2 }, { -442, 10, -2 }, { -136, 10, -2 }, { -86, 10, -2 }, { 47, 10, -2 }, { 104, 10, -2 }, { 6, 10, -2 }, { -97, 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 { 1099701, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2799, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 9, 13, 11, 20, 10, 21, 29, 6, 26, 19, 4, 18, 17, 23, 14, 16, 2, 7, 15, 8, 12, 22, 30, 5, 25, 24, 27, 28, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "30", "1 -0.57", "10 0.27", "11 -0.18", "12 0.03", "14 -0.29", "15 -0.15", "16 -0.3", "17 0.27", "18 0.57", "19 -0.15", "2 -0.68", "20 -0.15", "21 -0.15", "22 0.3", "23 0.26", "25 0.28", "3 -0.81", "33 0.15", "34 0.15", "38 0.15", "39 0.15", "4 0.05", "40 0.15", "41 0.37", "5 -0.73", "53 0.4", "6 0.41", "7 -0.17", "8 0.18", "9 0.2" } }, { 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 { 58, 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 1 acceptor", "1 2 acceptor", "1 2 donor", "1 26 hydrophobe", "1 3 cation", "1 4 cation", "1 5 donor", "5 4 11 13 15 16 rings", "6 12 13 15 19 20 21 rings", "6 3 6 7 9 10 14 rings", "6 6 7 8 11 12 13 rings" } } }, count { heavy-atom 26, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }