PC-Compounds ::= { { id { id cid 5361092 }, 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, 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, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 3, 4, 4, 4, 4, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 16, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 21, 21, 22, 22, 23, 24 }, aid2 { 5, 43, 23, 53, 6, 11, 16, 5, 7, 8, 10, 6, 9, 12, 25, 11, 26, 27, 13, 28, 29, 14, 30, 31, 15, 20, 32, 33, 15, 34, 35, 14, 36, 37, 38, 39, 22, 17, 40, 41, 18, 19, 42, 21, 44, 45, 21, 46, 47, 23, 48, 49, 50, 24, 51, 24, 52 }, order { 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, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 8, bottom 7, below 10, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 1, top 4, bottom 6, below 9, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 3, top 5, bottom 12, 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 { { 1027, 10, -3 }, { -50625, 10, -4 }, { 16957, 10, -4 }, { -952, 10, -3 }, { 212, 10, -3 }, { 11045, 10, -4 }, { -3389, 10, -4 }, { -18234, 10, -4 }, { -3199, 10, -4 }, { -17436, 10, -4 }, { 7202, 10, -4 }, { 3124, 10, -4 }, { -23522, 10, -4 }, { -12259, 10, -4 }, { -11209, 10, -4 }, { 27243, 10, -4 }, { 37212, 10, -4 }, { 44594, 10, -4 }, { 5089, 10, -3 }, { -30714, 10, -4 }, { 57313, 10, -4 }, { -18447, 10, -4 }, { -37761, 10, -4 }, { -31654, 10, -4 }, { 19055, 10, -4 }, { 1266, 10, -4 }, { -11217, 10, -4 }, { -26606, 10, -4 }, { -1224, 10, -3 }, { 5224, 10, -4 }, { -881, 10, -3 }, { 2341, 10, -4 }, { 12374, 10, -4 }, { 2905, 10, -4 }, { 8282, 10, -4 }, { -30637, 10, -4 }, { -29072, 10, -4 }, { -6314, 10, -4 }, { -16503, 10, -4 }, { 22873, 10, -4 }, { 32089, 10, -4 }, { 33688, 10, -4 }, { 15805, 10, -4 }, { 41224, 10, -4 }, { 45379, 10, -4 }, { 53534, 10, -4 }, { 52675, 10, -4 }, { -35711, 10, -4 }, { 66639, 10, -4 }, { 58686, 10, -4 }, { -13733, 10, -4 }, { -37077, 10, -4 }, { -53282, 10, -4 } }, y { { 24019, 10, -4 }, { -17952, 10, -4 }, { -2667, 10, -4 }, { 9727, 10, -4 }, { 13644, 10, -4 }, { 1191, 10, -4 }, { 5085, 10, -4 }, { 22374, 10, -4 }, { 1974, 10, -3 }, { -2282, 10, -4 }, { -5921, 10, -4 }, { -9924, 10, -4 }, { 28536, 10, -4 }, { 31813, 10, -4 }, { -11511, 10, -4 }, { -12962, 10, -4 }, { -9457, 10, -4 }, { 3883, 10, -4 }, { -16424, 10, -4 }, { -4817, 10, -4 }, { -3115, 10, -4 }, { -22512, 10, -4 }, { -15828, 10, -4 }, { -24641, 10, -4 }, { 45, 10, -2 }, { 13612, 10, -4 }, { 1442, 10, -4 }, { 20328, 10, -4 }, { 29997, 10, -4 }, { 23055, 10, -4 }, { 12448, 10, -4 }, { -15547, 10, -4 }, { -7074, 10, -4 }, { -761, 10, -3 }, { -19553, 10, -4 }, { 21718, 10, -4 }, { 37698, 10, -4 }, { 4013, 10, -3 }, { 3528, 10, -3 }, { -22801, 10, -4 }, { -13899, 10, -4 }, { -10647, 10, -4 }, { 2006, 10, -3 }, { 12412, 10, -4 }, { 6986, 10, -4 }, { -19299, 10, -4 }, { -24945, 10, -4 }, { 175, 10, -3 }, { -416, 10, -4 }, { -2269, 10, -4 }, { -29531, 10, -4 }, { -33222, 10, -4 }, { -10881, 10, -4 } }, z { { -3371, 10, -4 }, { -4517, 10, -4 }, { -8542, 10, -4 }, { -7225, 10, -4 }, { 2424, 10, -4 }, { 4511, 10, -4 }, { -20735, 10, -4 }, { -9676, 10, -4 }, { 15602, 10, -4 }, { -1583, 10, -4 }, { -18983, 10, -4 }, { 11682, 10, -4 }, { 33, 10, -2 }, { 1305, 10, -3 }, { 7136, 10, -4 }, { -747, 10, -3 }, { 2821, 10, -4 }, { 462, 10, -4 }, { 1248, 10, -4 }, { -5506, 10, -4 }, { 5687, 10, -4 }, { 12056, 10, -4 }, { -599, 10, -4 }, { 8227, 10, -4 }, { 11196, 10, -4 }, { -25855, 10, -4 }, { -27517, 10, -4 }, { -16431, 10, -4 }, { -14843, 10, -4 }, { 21808, 10, -4 }, { 21531, 10, -4 }, { -16982, 10, -4 }, { -28594, 10, -4 }, { 22419, 10, -4 }, { 10858, 10, -4 }, { 8096, 10, -4 }, { 971, 10, -4 }, { 9074, 10, -4 }, { 22542, 10, -4 }, { -5373, 10, -4 }, { -1728, 10, -3 }, { 1317, 10, -3 }, { -10306, 10, -4 }, { 6413, 10, -4 }, { -10028, 10, -4 }, { -8998, 10, -4 }, { 7862, 10, -4 }, { -12565, 10, -4 }, { 674, 10, -4 }, { 16529, 10, -4 }, { 18897, 10, -4 }, { 12096, 10, -4 }, { -10645, 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 "0051CDC400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 811464, 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 { 47304, 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 { "10863032 1 18126001564126836526", "10906281 52 17987811708896628893", "10948715 1 17768530486745583236", "1100329 8 18410860919538803065", "11315181 36 18113338592685838562", "11578080 2 17604131722940724948", "12403814 3 17704065196749090670", "12553582 1 18194712412163217123", "12788726 201 18339096954833353060", "13004483 165 18411410722333346642", "13134695 92 18127128808743616597", "13140716 1 18263095468690485491", "13544653 18 18337114556986117418", "13583140 156 17774428383814307370", "14468879 13 17416116179794595244", "14787075 74 18337388370052180966", "14790565 3 17761207713635563761", "14840074 17 17631173168291822452", "15099037 37 18343585109969336726", "15131766 46 16054886927602279784", "16945 1 18114453509659458041", "17349148 13 17385448704741968042", "17357779 13 18339350950672743815", "17492 89 18269553845700870502", "17980427 23 16773250577598279619", "200 152 18410007745754591878", "20510252 161 18410572851385794666", "20600515 1 18336281123051220215", "20642791 13 18341897350935794319", "21033648 29 17560220454875426370", "23227448 37 18339081463298364100", "23402539 116 18409443674477031383", "23419403 2 18191285260194317140", "23557571 272 18342179930009419334", "23559900 14 18187643673925998020", "283562 15 18408319960703410811", "347723 3 15647043880640672183", "4340502 62 18050014285751887257", "463206 1 18263926712076816403", "497634 4 18187651284829476246", "5104073 3 18270109107973386922", "5845 1 13344230198081790609", "59755656 520 18047473322568624324", "7226269 152 18410573942908913253", "81228 2 18194427544309529139", "9709674 26 18269277859607649862", "9981440 41 17343208633187898646" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 47719, 10, -2 }, { 82, 10, -1 }, { 314, 10, -2 }, { 147, 10, -2 }, { 1029, 10, -2 }, { 163, 10, -2 }, { -36, 10, -2 }, { -521, 10, -2 }, { 6, 10, -1 }, { -33, 10, -1 }, { 107, 10, -2 }, { -27, 10, -2 }, { 22, 10, -2 }, { 18, 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 { 1044037, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2534, 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 "2010.05.05" }, value ivec { 1, 2, 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 { "20", "1 -0.68", "10 -0.14", "11 0.27", "12 0.14", "15 -0.14", "16 0.27", "2 -0.53", "20 -0.15", "22 -0.15", "23 0.08", "24 -0.15", "3 -0.81", "4 0.14", "43 0.4", "48 0.15", "5 0.28", "51 0.15", "52 0.15", "53 0.45", "6 0.27" } }, { 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 { 44, 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 1 donor", "1 2 donor", "1 3 cation", "4 17 18 19 21 rings", "6 10 15 20 22 23 24 rings", "6 3 4 5 6 7 11 rings", "6 4 5 6 10 12 15 rings", "6 4 5 8 9 13 14 rings" } } }, count { heavy-atom 24, 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 3 } } }