PC-Compounds ::= { { id { id cid 50897242 }, 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 }, element { o, 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 } }, bonds { aid1 { 1, 2, 2, 2, 3, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 15, 15, 16, 17, 17, 17, 18, 19, 19, 20, 20, 21, 21, 22 }, aid2 { 14, 4, 12, 17, 4, 14, 16, 5, 6, 8, 10, 13, 7, 9, 23, 11, 15, 24, 9, 25, 26, 27, 28, 14, 29, 30, 12, 31, 32, 33, 34, 18, 35, 16, 19, 20, 18, 36, 37, 38, 21, 39, 22, 40, 22, 41, 42 }, order { 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, single, single, single, single, single, single, double, single, single, double, double, single, single, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 4, above 2, top 3, bottom 5, below 6, parity any, type tetrahedral }, tetrahedral { center 5, above 4, top 8, bottom 10, below 13, parity any, type tetrahedral }, tetrahedral { center 6, above 4, top 7, bottom 9, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 15, bottom 11, below 24, 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 }, conformers { { x { { 116, 10, -3 }, { -11078, 10, -4 }, { 97, 10, -3 }, { -8488, 10, -4 }, { -21678, 10, -4 }, { -3525, 10, -4 }, { 8973, 10, -4 }, { -26694, 10, -4 }, { -16202, 10, -4 }, { -17032, 10, -4 }, { 5798, 10, -4 }, { -3, 10, -2 }, { -32109, 10, -4 }, { -4057, 10, -4 }, { 19199, 10, -4 }, { 14954, 10, -4 }, { -17549, 10, -4 }, { -30007, 10, -4 }, { 32865, 10, -4 }, { 24493, 10, -4 }, { 42237, 10, -4 }, { 38071, 10, -4 }, { -421, 10, -4 }, { 1312, 10, -3 }, { -3653, 10, -3 }, { -27556, 10, -4 }, { -15303, 10, -4 }, { -19128, 10, -4 }, { -2423, 10, -3 }, { -14695, 10, -4 }, { -1153, 10, -4 }, { 14862, 10, -4 }, { 7458, 10, -4 }, { -4161, 10, -4 }, { -41386, 10, -4 }, { -10759, 10, -4 }, { -20491, 10, -4 }, { -37501, 10, -4 }, { 36268, 10, -4 }, { 21609, 10, -4 }, { 52827, 10, -4 }, { 45446, 10, -4 } }, y { { 32259, 10, -4 }, { -10458, 10, -4 }, { 8901, 10, -4 }, { -1877, 10, -4 }, { 4499, 10, -4 }, { -9806, 10, -4 }, { -17378, 10, -4 }, { -5315, 10, -4 }, { -1667, 10, -3 }, { 18276, 10, -4 }, { -2682, 10, -3 }, { -19286, 10, -4 }, { 68, 10, -2 }, { 21201, 10, -4 }, { -6889, 10, -4 }, { 5861, 10, -4 }, { -3586, 10, -4 }, { 3512, 10, -4 }, { -9937, 10, -4 }, { 15228, 10, -4 }, { -513, 10, -4 }, { 11998, 10, -4 }, { -304, 10, -3 }, { -23021, 10, -4 }, { -9592, 10, -4 }, { -219, 10, -4 }, { -20459, 10, -4 }, { -25031, 10, -4 }, { 26312, 10, -4 }, { 18094, 10, -4 }, { -34604, 10, -4 }, { -32017, 10, -4 }, { -13694, 10, -4 }, { -26727, 10, -4 }, { 11722, 10, -4 }, { 3511, 10, -4 }, { -10993, 10, -4 }, { 5852, 10, -4 }, { -19628, 10, -4 }, { 24988, 10, -4 }, { -2918, 10, -4 }, { 19275, 10, -4 } }, z { { -3168, 10, -4 }, { 1091, 10, -3 }, { 119, 10, -3 }, { -847, 10, -4 }, { -5742, 10, -4 }, { -12956, 10, -4 }, { -8337, 10, -4 }, { -1673, 10, -3 }, { -17711, 10, -4 }, { -10857, 10, -4 }, { 3316, 10, -4 }, { 15179, 10, -4 }, { 4963, 10, -4 }, { -3416, 10, -4 }, { -355, 10, -3 }, { 1237, 10, -4 }, { 22076, 10, -4 }, { 17769, 10, -4 }, { -3864, 10, -4 }, { 5306, 10, -4 }, { 341, 10, -4 }, { 4889, 10, -4 }, { -21097, 10, -4 }, { -16773, 10, -4 }, { -14471, 10, -4 }, { -26398, 10, -4 }, { -27936, 10, -4 }, { -11276, 10, -4 }, { -899, 10, -3 }, { -21562, 10, -4 }, { -63, 10, -4 }, { 6662, 10, -4 }, { 20548, 10, -4 }, { 22256, 10, -4 }, { 2177, 10, -4 }, { 26952, 10, -4 }, { 29614, 10, -4 }, { 25262, 10, -4 }, { -7414, 10, -4 }, { 9088, 10, -4 }, { 7, 10, -3 }, { 8162, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.09.21" }, value sval "0308A15A00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 894192, 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 { 43432, 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 15985113967849073838", "10948715 1 18059864917640396843", "10967382 1 18340758287107235540", "11315181 36 17417808496468855824", "11578080 2 16085026434909644831", "11640471 11 16844468058215014995", "11961588 58 14620221976094530489", "12035759 4 18127098975715993983", "12403814 3 18271520918824686365", "12423570 1 11453305287626415295", "12491281 212 17632304492251626162", "12592029 89 18341888541894943523", "12633257 1 17970373561737733489", "13024252 1 17385719205760447159", "13140716 1 18341327872816712690", "13172582 1 18338805605711212392", "13583140 156 16443889696266047388", "14142880 1 18131066082040449897", "14223421 5 17971762072797828890", "144361 1 18201423783909975575", "14817 1 9051385947155042203", "15163728 17 15939199363047995262", "15309172 13 18343868805322800504", "15775835 57 18201719544084861518", "15852999 172 16660912275902606883", "15881359 60 18338237171010538993", "16945 1 18196360434011195774", "19049666 15 17899987031915834210", "20905425 154 17905326221831045476", "23184049 59 18271254871165041048", "2334 1 18269264836986642420", "23419403 2 14793150042480613964", "23493267 7 17168421563085236296", "23559900 14 17677627353934288254", "2748010 2 18337959003512067430", "34934 24 18266169548730636869", "4340502 62 17024588885653575405", "568465 68 17896341206119207801", "598444 67 18187372016727418594", "6992083 37 18131074860959000869", "70251023 43 17977936900557433095", "81228 2 17903073679057083626" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 43692, 10, -2 }, { 522, 10, -2 }, { 254, 10, -2 }, { 166, 10, -2 }, { 392, 10, -2 }, { 49, 10, -2 }, { 4, 10, -1 }, { 11, 10, -1 }, { 51, 10, -2 }, { 33, 10, -2 }, { -29, 10, -2 }, { -155, 10, -2 }, { -54, 10, -2 }, { 8, 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 { 1003356, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2242, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.09.21" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.09.21" }, 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 { "24", "1 -0.57", "10 0.06", "12 0.27", "13 -0.29", "14 0.57", "15 -0.14", "16 0.12", "17 0.41", "18 -0.29", "19 -0.15", "2 -0.81", "20 -0.15", "21 -0.15", "22 -0.15", "3 -0.48", "35 0.15", "38 0.15", "39 0.15", "4 0.57", "40 0.15", "41 0.15", "42 0.15", "5 0.14", "7 0.14" } }, { 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 { 12, 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 { "8", "1 1 acceptor", "1 2 cation", "5 3 4 5 10 14 rings", "5 4 5 6 8 9 rings", "6 15 16 19 20 21 22 rings", "6 2 4 5 13 17 18 rings", "6 2 4 6 7 11 12 rings", "6 3 4 6 7 15 16 rings" } } }, count { heavy-atom 22, atom-chiral 4, atom-chiral-def 2, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }