PC-Compounds ::= { { id { id cid 53301261 }, 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 }, element { o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 4, 5, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 12, 12, 12, 13, 13, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21, 22, 23, 23, 24, 25, 25, 25, 26, 26, 26 }, aid2 { 11, 25, 11, 14, 6, 12, 14, 6, 7, 9, 11, 8, 27, 10, 28, 29, 10, 15, 13, 17, 16, 19, 20, 30, 14, 18, 21, 31, 22, 32, 23, 33, 24, 34, 35, 36, 37, 38, 39, 40, 22, 41, 42, 24, 43, 44, 26, 45, 46, 47, 48, 49 }, order { single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 9, bottom 7, below 11, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 5, bottom 8, below 27, 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 }, conformers { { x { { 29559, 10, -4 }, { 17412, 10, -4 }, { -161, 10, -2 }, { -11828, 10, -4 }, { 7492, 10, -4 }, { -6325, 10, -4 }, { 8252, 10, -4 }, { -14556, 10, -4 }, { 8439, 10, -4 }, { -613, 10, -3 }, { 185, 10, -2 }, { -1979, 10, -3 }, { -362, 10, -4 }, { -10234, 10, -4 }, { -28323, 10, -4 }, { -11204, 10, -4 }, { 18452, 10, -4 }, { 53, 10, -3 }, { -34223, 10, -4 }, { -13636, 10, -4 }, { -33551, 10, -4 }, { -25053, 10, -4 }, { 19319, 10, -4 }, { 10285, 10, -4 }, { 4085, 10, -3 }, { 52223, 10, -4 }, { -5358, 10, -4 }, { 11581, 10, -4 }, { 1447, 10, -3 }, { -19823, 10, -4 }, { -35167, 10, -4 }, { -4629, 10, -4 }, { 25793, 10, -4 }, { -6237, 10, -4 }, { -40948, 10, -4 }, { -37624, 10, -4 }, { -35752, 10, -4 }, { -13838, 10, -4 }, { -3191, 10, -4 }, { -19056, 10, -4 }, { -44319, 10, -4 }, { -29306, 10, -4 }, { 27068, 10, -4 }, { 10933, 10, -4 }, { 43909, 10, -4 }, { 38137, 10, -4 }, { 61042, 10, -4 }, { 49246, 10, -4 }, { 5492, 10, -3 } }, y { { 7446, 10, -4 }, { -9398, 10, -4 }, { -2959, 10, -3 }, { -11241, 10, -4 }, { 4149, 10, -4 }, { 2182, 10, -4 }, { 19613, 10, -4 }, { 13108, 10, -4 }, { -3672, 10, -4 }, { 23115, 10, -4 }, { -259, 10, -4 }, { -16262, 10, -4 }, { -14237, 10, -4 }, { -18975, 10, -4 }, { 14443, 10, -4 }, { 34573, 10, -4 }, { -695, 10, -4 }, { -21157, 10, -4 }, { -18523, 10, -4 }, { -29031, 10, -4 }, { 25895, 10, -4 }, { 35897, 10, -4 }, { -7609, 10, -4 }, { -17771, 10, -4 }, { 4314, 10, -4 }, { 13682, 10, -4 }, { 4603, 10, -4 }, { 2486, 10, -3 }, { 22814, 10, -4 }, { -8718, 10, -4 }, { 7335, 10, -4 }, { 42339, 10, -4 }, { 7087, 10, -4 }, { -29331, 10, -4 }, { -1724, 10, -3 }, { -12042, 10, -4 }, { -28778, 10, -4 }, { -37389, 10, -4 }, { -27385, 10, -4 }, { -32235, 10, -4 }, { 27177, 10, -4 }, { 44776, 10, -4 }, { -5058, 10, -4 }, { -23182, 10, -4 }, { -6052, 10, -4 }, { 5527, 10, -4 }, { 11562, 10, -4 }, { 24102, 10, -4 }, { 12714, 10, -4 } }, z { { 1008, 10, -3 }, { 202, 10, -2 }, { -5028, 10, -4 }, { 8472, 10, -4 }, { 2849, 10, -4 }, { 9781, 10, -4 }, { 774, 10, -4 }, { 3393, 10, -4 }, { -1018, 10, -3 }, { -1583, 10, -4 }, { 12137, 10, -4 }, { 1962, 10, -3 }, { -13, 10, -1 }, { -2984, 10, -4 }, { 2496, 10, -4 }, { -7486, 10, -4 }, { -19623, 10, -4 }, { -25192, 10, -4 }, { 15291, 10, -4 }, { 25193, 10, -4 }, { -3568, 10, -4 }, { -8514, 10, -4 }, { -31713, 10, -4 }, { -34541, 10, -4 }, { 18297, 10, -4 }, { 14828, 10, -4 }, { 2046, 10, -3 }, { 9821, 10, -4 }, { -7623, 10, -4 }, { 27574, 10, -4 }, { 68, 10, -2 }, { -11241, 10, -4 }, { -177, 10, -2 }, { -27556, 10, -4 }, { 23846, 10, -4 }, { 7239, 10, -4 }, { 11717, 10, -4 }, { 1814, 10, -3 }, { 28049, 10, -4 }, { 34161, 10, -4 }, { -4281, 10, -4 }, { -13113, 10, -4 }, { -38881, 10, -4 }, { -43933, 10, -4 }, { 16494, 10, -4 }, { 28843, 10, -4 }, { 20936, 10, -4 }, { 16404, 10, -4 }, { 4259, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.04.04" }, value sval "032D500D00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 815717, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 35826, 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 { "10764073 3 15150217160823757904", "10906281 52 18412268341730306241", "11421498 54 15652173205958984553", "11578080 2 17701571478412539736", "11582403 64 17981853429309672632", "12422481 6 17984444063604474024", "12716301 132 18190204328731927523", "12788726 201 17750538314649251337", "13009979 54 16878799329624322666", "133893 2 16700335201134397654", "13911987 19 17034964208202036488", "13965767 371 17552943005948392777", "14022347 108 17755905044296074339", "14817 1 13501407841676989436", "16945 1 18195253431981580379", "17980427 23 15865480419963199061", "20600515 1 18192728949310948035", "20602899 9 16629658748230023852", "20905425 154 17973748035801184517", "21285901 2 17764920928206978295", "22149856 69 17176321387667611669", "22182313 1 18200893806420355981", "22907989 373 16967524279025894671", "23419403 2 17701567041763842750", "23526113 38 17555190055290774070", "23559900 14 18264499378004682238", "23598288 3 18197478801273511872", "238 59 17344624838445033068", "2748010 2 18127437620870479895", "3052486 1 18041863739488690401", "3380486 77 18044947998158573155", "376196 1 17840276979407788520", "484985 159 17752172133653188954", "497634 4 17458333174927123144", "6669772 16 18055616331881245318", "68419 9 17314257542513489560", "9999458 23 17612576835609091560" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 51248, 10, -2 }, { 531, 10, -2 }, { 395, 10, -2 }, { 307, 10, -2 }, { 424, 10, -2 }, { 105, 10, -2 }, { -171, 10, -2 }, { 321, 10, -2 }, { 332, 10, -2 }, { -375, 10, -2 }, { -38, 10, -2 }, { 231, 10, -2 }, { -254, 10, -2 }, { 29, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1129231, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 2762, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2011.04.04" }, value ivec { 1, 5, 3, 6, 4, 2, 7 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "31", "1 -0.43", "10 -0.14", "11 0.66", "12 0.3", "13 0.09", "14 0.54", "15 -0.15", "16 -0.15", "17 -0.15", "18 -0.15", "2 -0.57", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 0.28", "3 -0.57", "31 0.15", "32 0.15", "33 0.15", "34 0.15", "4 -0.66", "41 0.15", "42 0.15", "43 0.15", "44 0.15", "5 0.2", "6 0.44", "7 0.14", "8 -0.14", "9 -0.14" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 44, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "7", "1 2 acceptor", "1 3 acceptor", "3 12 19 20 hydrophobe", "5 5 6 7 8 10 rings", "6 4 5 6 9 13 14 rings", "6 8 10 15 16 21 22 rings", "6 9 13 17 18 23 24 rings" } } }, count { heavy-atom 26, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }