PC-Compounds ::= { { id { id cid 54676539 }, 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, 54 }, element { cl, o, o, o, o, o, o, o, o, n, 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 } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 4, 5, 6, 7, 7, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 12, 13, 13, 14, 14, 15, 15, 15, 16, 16, 17, 17, 19, 20, 21, 21, 22, 23, 24, 24, 25, 26, 26, 26, 27, 27, 27, 28, 28, 30, 31, 32, 32, 33 }, aid2 { 30, 13, 38, 14, 39, 19, 48, 18, 20, 23, 49, 29, 31, 54, 16, 26, 27, 29, 52, 53, 13, 14, 16, 34, 18, 19, 15, 35, 17, 21, 36, 20, 37, 18, 23, 22, 22, 24, 28, 29, 25, 25, 30, 31, 40, 41, 42, 43, 44, 45, 46, 47, 32, 33, 33, 50, 51 }, order { single, single, single, single, single, single, single, double, double, 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, double, double, single, single, double, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 12, above 13, top 14, bottom 16, below 34, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 2, top 12, bottom 18, below 19, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 3, top 15, bottom 12, below 35, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 14, top 17, bottom 21, below 36, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 10, top 12, bottom 20, below 37, 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, 54 }, conformers { { x { { 44075, 10, -4 }, { -27066, 10, -4 }, { -3325, 10, -4 }, { -15412, 10, -4 }, { -3329, 10, -4 }, { -31053, 10, -4 }, { 17422, 10, -4 }, { -14296, 10, -4 }, { 3677, 10, -3 }, { -40954, 10, -4 }, { -36878, 10, -4 }, { -16232, 10, -4 }, { -16403, 10, -4 }, { -2554, 10, -4 }, { 9124, 10, -4 }, { -27645, 10, -4 }, { 8998, 10, -4 }, { -3546, 10, -4 }, { -18414, 10, -4 }, { -2728, 10, -3 }, { 22763, 10, -4 }, { -22942, 10, -4 }, { 18431, 10, -4 }, { 31647, 10, -4 }, { 29652, 10, -4 }, { -51182, 10, -4 }, { -4187, 10, -3 }, { 26973, 10, -4 }, { -24073, 10, -4 }, { 41924, 10, -4 }, { 38099, 10, -4 }, { 50235, 10, -4 }, { 4834, 10, -3 }, { -175, 10, -2 }, { -846, 10, -4 }, { 7103, 10, -4 }, { -26165, 10, -4 }, { -27816, 10, -4 }, { -4625, 10, -4 }, { -49244, 10, -4 }, { -52465, 10, -4 }, { -61013, 10, -4 }, { -36386, 10, -4 }, { -38559, 10, -4 }, { -52258, 10, -4 }, { 20283, 10, -4 }, { 37031, 10, -4 }, { -17252, 10, -4 }, { 9725, 10, -4 }, { 58042, 10, -4 }, { 54818, 10, -4 }, { -44711, 10, -4 }, { -38979, 10, -4 }, { 43546, 10, -4 } }, y { { -23742, 10, -4 }, { -873, 10, -4 }, { -28764, 10, -4 }, { 24604, 10, -4 }, { 4865, 10, -4 }, { -425, 10, -4 }, { 19803, 10, -4 }, { 32347, 10, -4 }, { 28651, 10, -4 }, { -13755, 10, -4 }, { 28004, 10, -4 }, { -12967, 10, -4 }, { 32, 10, -4 }, { -15726, 10, -4 }, { -1529, 10, -3 }, { -12938, 10, -4 }, { -1812, 10, -4 }, { 1221, 10, -4 }, { 12582, 10, -4 }, { -301, 10, -4 }, { -18768, 10, -4 }, { 12507, 10, -4 }, { 7619, 10, -4 }, { -7539, 10, -4 }, { 5324, 10, -4 }, { -14322, 10, -4 }, { -25423, 10, -4 }, { -31549, 10, -4 }, { 25243, 10, -4 }, { -9374, 10, -4 }, { 15841, 10, -4 }, { 1169, 10, -4 }, { 13756, 10, -4 }, { -21497, 10, -4 }, { -8609, 10, -4 }, { -22714, 10, -4 }, { -21393, 10, -4 }, { 7672, 10, -4 }, { -35197, 10, -4 }, { -22152, 10, -4 }, { -4716, 10, -4 }, { -16377, 10, -4 }, { -24201, 10, -4 }, { -3463, 10, -3 }, { -26993, 10, -4 }, { -39432, 10, -4 }, { -34903, 10, -4 }, { 32091, 10, -4 }, { 1983, 10, -3 }, { -152, 10, -4 }, { 21902, 10, -4 }, { 21836, 10, -4 }, { 36497, 10, -4 }, { 34339, 10, -4 } }, z { { 21161, 10, -4 }, { -22705, 10, -4 }, { 8217, 10, -4 }, { -11182, 10, -4 }, { -33261, 10, -4 }, { 25839, 10, -4 }, { -1927, 10, -3 }, { 17045, 10, -4 }, { -4021, 10, -4 }, { -274, 10, -4 }, { 19128, 10, -4 }, { -4715, 10, -4 }, { -13238, 10, -4 }, { 2387, 10, -4 }, { -7681, 10, -4 }, { 5718, 10, -4 }, { -14204, 10, -4 }, { -21539, 10, -4 }, { -4913, 10, -4 }, { 14117, 10, -4 }, { -1886, 10, -4 }, { 7756, 10, -4 }, { -12857, 10, -4 }, { 2126, 10, -4 }, { -3457, 10, -4 }, { 10144, 10, -4 }, { -9021, 10, -4 }, { -1758, 10, -4 }, { 15049, 10, -4 }, { 1158, 10, -3 }, { 572, 10, -4 }, { 15331, 10, -4 }, { 9813, 10, -4 }, { -11493, 10, -4 }, { 10553, 10, -4 }, { -15565, 10, -4 }, { 12575, 10, -4 }, { -27294, 10, -4 }, { 1043, 10, -4 }, { 17568, 10, -4 }, { 15226, 10, -4 }, { 5725, 10, -4 }, { -18395, 10, -4 }, { -4072, 10, -4 }, { -12189, 10, -4 }, { -5133, 10, -4 }, { 279, 10, -4 }, { -5299, 10, -4 }, { -25182, 10, -4 }, { 22785, 10, -4 }, { 12948, 10, -4 }, { 17203, 10, -4 }, { 24268, 10, -4 }, { 13, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "03424C3B00000001" }, { 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 { 1181818, 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 { 8135, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", 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0.45", "5 -0.57", "50 0.15", "51 0.15", "52 0.37", "53 0.37", "54 0.45", "6 -0.57", "7 -0.53", "8 -0.57", "9 -0.53" } }, { 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 { 24, 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 { "16", "1 10 cation", "1 11 donor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 donor", "1 5 acceptor", "1 6 acceptor", "1 7 donor", "1 8 acceptor", "1 9 donor", "6 12 13 14 15 17 18 rings", "6 12 13 16 19 20 22 rings", "6 15 17 21 23 24 25 rings", "6 24 25 30 31 32 33 rings" } } }, count { heavy-atom 33, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 132 } } }