PC-Compounds ::= { { id { id cid 60091587 }, 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 }, element { o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 15, 16, 16, 16, 17, 18, 18, 18 }, aid2 { 4, 5, 19, 43, 19, 5, 6, 20, 7, 21, 8, 22, 23, 9, 24, 25, 10, 26, 11, 27, 12, 28, 14, 29, 13, 30, 31, 17, 32, 33, 34, 35, 16, 17, 36, 37, 18, 38, 39, 40, 19, 41, 42 }, order { single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 1, top 5, bottom 6, below 20, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 1, top 7, bottom 4, below 21, parity counterclockwise, type tetrahedral }, planar { left 8, ltop 6, lbottom 26, right 10, rtop 12, rbottom 28, parity same, type planar }, planar { left 9, ltop 7, lbottom 27, right 11, rtop 14, rbottom 29, parity same, type planar }, planar { left 13, ltop 12, lbottom 32, right 17, rtop 15, rbottom 40, parity same, type planar } }, 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 }, conformers { { x { { -21757, 10, -4 }, { 277, 10, -4 }, { 13559, 10, -4 }, { -9069, 10, -4 }, { -21953, 10, -4 }, { -857, 10, -4 }, { -26711, 10, -4 }, { 9862, 10, -4 }, { -41102, 10, -4 }, { 22491, 10, -4 }, { -45105, 10, -4 }, { 27493, 10, -4 }, { 33656, 10, -4 }, { -3582, 10, -3 }, { 28966, 10, -4 }, { 14658, 10, -4 }, { 34315, 10, -4 }, { 9056, 10, -4 }, { 8041, 10, -4 }, { -3482, 10, -4 }, { -25042, 10, -4 }, { 3361, 10, -4 }, { -7149, 10, -4 }, { -25918, 10, -4 }, { -20091, 10, -4 }, { 71, 10, -2 }, { -48588, 10, -4 }, { 29615, 10, -4 }, { -55694, 10, -4 }, { 19563, 10, -4 }, { 35223, 10, -4 }, { 3816, 10, -3 }, { -39703, 10, -4 }, { -25652, 10, -4 }, { -35327, 10, -4 }, { 29594, 10, -4 }, { 356, 10, -2 }, { 14404, 10, -4 }, { 7999, 10, -4 }, { 38966, 10, -4 }, { 15468, 10, -4 }, { -928, 10, -4 }, { -316, 10, -4 } }, y { { 23861, 10, -4 }, { -17793, 10, -4 }, { -35814, 10, -4 }, { 17347, 10, -4 }, { 10125, 10, -4 }, { 22545, 10, -4 }, { 7899, 10, -4 }, { 32268, 10, -4 }, { 3483, 10, -4 }, { 28722, 10, -4 }, { -9307, 10, -4 }, { 14581, 10, -4 }, { 11391, 10, -4 }, { -20873, 10, -4 }, { -13181, 10, -4 }, { -16713, 10, -4 }, { -984, 10, -4 }, { -2936, 10, -3 }, { -28198, 10, -4 }, { 14678, 10, -4 }, { 2592, 10, -4 }, { 14102, 10, -4 }, { 27809, 10, -4 }, { 17068, 10, -4 }, { 752, 10, -4 }, { 42759, 10, -4 }, { 11268, 10, -4 }, { 36475, 10, -4 }, { -11525, 10, -4 }, { 7572, 10, -4 }, { 13586, 10, -4 }, { 19502, 10, -4 }, { -27482, 10, -4 }, { -18166, 10, -4 }, { -2662, 10, -3 }, { -12122, 10, -4 }, { -21579, 10, -4 }, { -18071, 10, -4 }, { -8292, 10, -4 }, { -2395, 10, -4 }, { -37926, 10, -4 }, { -31602, 10, -4 }, { -17127, 10, -4 } }, z { { 10736, 10, -4 }, { 13858, 10, -4 }, { 17773, 10, -4 }, { 9315, 10, -4 }, { 6639, 10, -4 }, { -2099, 10, -4 }, { -7206, 10, -4 }, { 192, 10, -3 }, { -8365, 10, -4 }, { 4728, 10, -4 }, { -7934, 10, -4 }, { 4206, 10, -4 }, { -91, 10, -2 }, { -6248, 10, -4 }, { -7308, 10, -4 }, { -11551, 10, -4 }, { -14236, 10, -4 }, { -5064, 10, -4 }, { 9937, 10, -4 }, { 18177, 10, -4 }, { 13761, 10, -4 }, { -7629, 10, -4 }, { -9386, 10, -4 }, { -13185, 10, -4 }, { -12237, 10, -4 }, { 2567, 10, -4 }, { -9588, 10, -4 }, { 7434, 10, -4 }, { -8931, 10, -4 }, { 6971, 10, -4 }, { 11933, 10, -4 }, { -14778, 10, -4 }, { 1574, 10, -4 }, { -3331, 10, -4 }, { -15549, 10, -4 }, { 3578, 10, -4 }, { -9747, 10, -4 }, { -22441, 10, -4 }, { -9371, 10, -4 }, { -23955, 10, -4 }, { -7433, 10, -4 }, { -8979, 10, -4 }, { 23626, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "0394ECC300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 181594, 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 { 30505, 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 { "108634 29 17977949317096453886", "12400797 292 18343023255026983867", "12553582 1 17981046306270323855", "12596599 1 17487076465480791660", "14178342 30 18200305524956272520", "14251711 518 17328037468557626576", "14251745 187 18341618143754674072", "14251757 17 18195246839481236939", "14931854 50 18412267267539297877", "15003188 8 14597423018371851979", "17492 54 18335150825161228492", "19026451 147 18192696874506172027", "20567600 347 18187916339576787483", "23557571 272 17410193033146102746", "23596394 208 18263622057856805269", "238 59 18411708711427116256", "2871803 45 18342458149058230013", "3323516 105 18339360876626845717", "4283 87 18272082816658852565", "463206 1 18266183829043117880" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 3734, 10, -1 }, { 702, 10, -2 }, { 466, 10, -2 }, { 139, 10, -2 }, { 592, 10, -2 }, { 141, 10, -2 }, { 25, 10, -2 }, { -12, 10, -2 }, { -314, 10, -2 }, { -199, 10, -2 }, { 178, 10, -2 }, { -32, 10, -2 }, { 79, 10, -2 }, { -34, 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 { 72008, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 226, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 61, 67, 79, 103, 99, 34, 12, 69, 68, 46, 54, 36, 111, 85, 23, 49, 101, 30, 74, 37, 44, 105, 100, 29, 48, 108, 88, 109, 39, 41, 92, 26, 87, 45, 102, 3, 107, 52, 51, 89, 8, 110, 6, 13, 11, 15, 20, 27, 63, 80, 55, 22, 70, 72, 64, 9, 53, 28, 86, 91, 106, 31, 7, 95, 2, 32, 50, 84, 97, 81, 19, 76, 77, 104, 96, 33, 98, 59, 66, 71, 75, 25, 47, 78, 24, 60, 14, 10, 90, 56, 62, 4, 42, 35, 18, 82, 57, 65, 38, 43, 58, 93, 83, 21, 16, 94, 40, 17, 73, 5 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "27", "1 -0.3", "10 -0.29", "11 -0.29", "12 0.28", "13 -0.29", "14 0.14", "15 0.14", "17 -0.29", "18 0.06", "19 0.66", "2 -0.65", "20 0.1", "21 0.1", "26 0.15", "27 0.15", "28 0.15", "29 0.15", "3 -0.57", "32 0.15", "4 -0.05", "40 0.15", "43 0.5", "5 -0.05", "6 0.23", "7 0.23", "8 -0.29", "9 -0.29" } }, { 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 { 106, 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 { "6", "1 1 acceptor", "1 14 hydrophobe", "1 2 acceptor", "1 3 acceptor", "3 2 3 19 anion", "4 15 16 17 18 hydrophobe" } } }, count { heavy-atom 19, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 3, bond-chiral-def 3, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }