PC-Compounds ::= { { id { id cid 6852393 }, 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 }, element { o, 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 } }, bonds { aid1 { 1, 2, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 17, 18, 18, 18, 19 }, aid2 { 20, 3, 4, 8, 21, 5, 9, 22, 6, 12, 15, 7, 13, 23, 11, 14, 24, 10, 16, 18, 10, 25, 26, 11, 27, 28, 29, 30, 31, 32, 17, 33, 34, 19, 35, 36, 20, 37, 38, 39, 40, 41, 19, 42, 20, 43, 44, 45, 46, 47, 48 }, 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, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 2, above 3, top 4, bottom 8, below 21, parity clockwise, type tetrahedral }, tetrahedral { center 3, above 2, top 9, bottom 5, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 2, top 12, bottom 6, below 15, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 7, bottom 13, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 11, bottom 14, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 16, bottom 10, below 18, 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, 45, 46, 47, 48 }, conformers { { x { { -5396, 10, -3 }, { 627, 10, -4 }, { 9351, 10, -4 }, { -14083, 10, -4 }, { 23276, 10, -4 }, { -19979, 10, -4 }, { 30288, 10, -4 }, { 7631, 10, -4 }, { 2873, 10, -4 }, { 22337, 10, -4 }, { -1151, 10, -3 }, { -22943, 10, -4 }, { 3384, 10, -3 }, { -34653, 10, -4 }, { -14301, 10, -4 }, { 44013, 10, -4 }, { -37794, 10, -4 }, { 31849, 10, -4 }, { 46093, 10, -4 }, { -42955, 10, -4 }, { -174, 10, -4 }, { 10251, 10, -4 }, { 21627, 10, -4 }, { -19735, 10, -4 }, { 7216, 10, -4 }, { 2229, 10, -4 }, { 8686, 10, -4 }, { 2973, 10, -4 }, { 22592, 10, -4 }, { 26844, 10, -4 }, { -15823, 10, -4 }, { -11611, 10, -4 }, { -21808, 10, -4 }, { -19578, 10, -4 }, { 32147, 10, -4 }, { 34571, 10, -4 }, { -35989, 10, -4 }, { -38541, 10, -4 }, { -2431, 10, -3 }, { -7815, 10, -4 }, { -11057, 10, -4 }, { 51477, 10, -4 }, { -43477, 10, -4 }, { -39749, 10, -4 }, { 22275, 10, -4 }, { 3711, 10, -3 }, { 37637, 10, -4 }, { 55405, 10, -4 } }, y { { 2421, 10, -4 }, { -4782, 10, -4 }, { 697, 10, -3 }, { -4295, 10, -4 }, { 5828, 10, -4 }, { 9765, 10, -4 }, { -7379, 10, -4 }, { -18608, 10, -4 }, { 20542, 10, -4 }, { -18714, 10, -4 }, { 21277, 10, -4 }, { -14905, 10, -4 }, { 1661, 10, -3 }, { 11317, 10, -4 }, { -7067, 10, -4 }, { -4323, 10, -4 }, { -139, 10, -2 }, { -9894, 10, -4 }, { 8945, 10, -4 }, { 194, 10, -4 }, { -3104, 10, -4 }, { 6125, 10, -4 }, { 5785, 10, -4 }, { 10706, 10, -4 }, { -2207, 10, -3 }, { -26082, 10, -4 }, { 2859, 10, -3 }, { 22425, 10, -4 }, { -17748, 10, -4 }, { -28444, 10, -4 }, { 30883, 10, -4 }, { 2121, 10, -3 }, { -13794, 10, -4 }, { -25042, 10, -4 }, { 25291, 10, -4 }, { 19861, 10, -4 }, { 11258, 10, -4 }, { 20861, 10, -4 }, { -6028, 10, -4 }, { -29, 10, -3 }, { -17284, 10, -4 }, { -11769, 10, -4 }, { -2053, 10, -3 }, { -17061, 10, -4 }, { -1111, 10, -3 }, { -1713, 10, -4 }, { -19041, 10, -4 }, { 13596, 10, -4 } }, z { { 7951, 10, -4 }, { 3099, 10, -4 }, { -2471, 10, -4 }, { -2492, 10, -4 }, { 3749, 10, -4 }, { 1013, 10, -4 }, { -121, 10, -4 }, { 173, 10, -3 }, { 51, 10, -3 }, { 6425, 10, -4 }, { -4553, 10, -4 }, { 4641, 10, -4 }, { 1463, 10, -4 }, { -3073, 10, -4 }, { -1773, 10, -3 }, { 5318, 10, -4 }, { 1231, 10, -4 }, { -15288, 10, -4 }, { 5691, 10, -4 }, { 2906, 10, -4 }, { 13963, 10, -4 }, { -13348, 10, -4 }, { 14692, 10, -4 }, { 11987, 10, -4 }, { -8639, 10, -4 }, { 7652, 10, -4 }, { -414, 10, -3 }, { 11322, 10, -4 }, { 17359, 10, -4 }, { 4108, 10, -4 }, { -1477, 10, -4 }, { -15513, 10, -4 }, { 1551, 10, -3 }, { 2176, 10, -4 }, { 79, 10, -2 }, { -8956, 10, -4 }, { -13933, 10, -4 }, { 671, 10, -4 }, { -22011, 10, -4 }, { -23335, 10, -4 }, { -19954, 10, -4 }, { 7676, 10, -4 }, { 7849, 10, -4 }, { -9064, 10, -4 }, { -20424, 10, -4 }, { -20343, 10, -4 }, { -17074, 10, -4 }, { 8575, 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 "00688F2900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 675331, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 2547, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10498660 4 18335419041289046556", "10618630 7 18407759239779714108", "10967382 1 18409164411450364226", "11132069 177 18408323289371201329", "12011746 2 18409164394761073133", "12236239 1 17917991685439888139", "12403814 3 18273206504583710485", "12596599 1 18130526191750980186", "128620 24 17603586326470622947", "13140716 1 18264489674945774753", "13214271 11 18411695517329910895", "13221675 6 18412260618813897670", "13224815 77 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"ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 869615, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2238, 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 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "10", "1 -0.57", "13 0.14", "14 0.06", "16 -0.29", "17 0.06", "19 -0.29", "20 0.45", "42 0.15", "48 0.15", "7 0.14" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 16, 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 { "5", "1 1 acceptor", "5 5 7 13 16 19 rings", "6 2 3 4 6 9 11 rings", "6 2 3 5 7 8 10 rings", "6 4 6 12 14 17 20 rings" } } }, count { heavy-atom 20, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }