PC-Compound ::= { id { id cid 9606504 }, 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 }, element { o, o, o, n, n, n, 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 }, charge { { aid 2, value -1 }, { aid 6, value 1 } } }, bonds { aid1 { 1, 2, 3, 4, 4, 5, 5, 6, 7, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 13, 13, 13, 14, 15, 15, 16, 16, 17, 17, 17, 19, 19, 20, 21, 21, 21 }, aid2 { 14, 6, 6, 5, 12, 14, 34, 18, 8, 9, 13, 22, 10, 23, 24, 12, 25, 26, 11, 27, 28, 12, 29, 30, 31, 32, 33, 15, 16, 19, 18, 35, 18, 20, 21, 20, 36, 37, 38, 39, 40 }, order { double, single, double, single, double, 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, double, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 9, bottom 13, below 22, parity any, type tetrahedral }, planar { left 4, ltop -1, lbottom 5, right 12, rtop 11, rbottom 9, parity opposite, 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 }, conformers { { x { { 94, 10, -4 }, { -48854, 10, -4 }, { -58596, 10, -4 }, { 22977, 10, -4 }, { 11604, 10, -4 }, { -48299, 10, -4 }, { 42401, 10, -4 }, { 56402, 10, -4 }, { 33317, 10, -4 }, { 56054, 10, -4 }, { 47262, 10, -4 }, { 33719, 10, -4 }, { 35992, 10, -4 }, { 486, 10, -4 }, { -11741, 10, -4 }, { -24076, 10, -4 }, { -3444, 10, -3 }, { -35556, 10, -4 }, { -10364, 10, -4 }, { -21843, 10, -4 }, { -46539, 10, -4 }, { 43597, 10, -4 }, { 62528, 10, -4 }, { 61407, 10, -4 }, { 37151, 10, -4 }, { 23612, 10, -4 }, { 52371, 10, -4 }, { 66239, 10, -4 }, { 46247, 10, -4 }, { 51665, 10, -4 }, { 34039, 10, -4 }, { 42482, 10, -4 }, { 2644, 10, -3 }, { 11035, 10, -4 }, { -24703, 10, -4 }, { -745, 10, -4 }, { -20776, 10, -4 }, { -52715, 10, -4 }, { -52282, 10, -4 }, { -43563, 10, -4 } }, y { { 21308, 10, -4 }, { 19204, 10, -4 }, { -274, 10, -4 }, { 13404, 10, -4 }, { 6089, 10, -4 }, { 6827, 10, -4 }, { -15584, 10, -4 }, { -9183, 10, -4 }, { -8664, 10, -4 }, { 5985, 10, -4 }, { 12897, 10, -4 }, { 6309, 10, -4 }, { -15705, 10, -4 }, { 10831, 10, -4 }, { 2447, 10, -4 }, { 8497, 10, -4 }, { -13107, 10, -4 }, { 63, 10, -3 }, { -11112, 10, -4 }, { -18978, 10, -4 }, { -21821, 10, -4 }, { -26058, 10, -4 }, { -13797, 10, -4 }, { -11318, 10, -4 }, { -106, 10, -2 }, { -13547, 10, -4 }, { 8242, 10, -4 }, { 9987, 10, -4 }, { 23543, 10, -4 }, { 12014, 10, -4 }, { -5614, 10, -4 }, { -20797, 10, -4 }, { -21063, 10, -4 }, { -154, 10, -3 }, { 19226, 10, -4 }, { -16083, 10, -4 }, { -29675, 10, -4 }, { -19252, 10, -4 }, { -22007, 10, -4 }, { -32258, 10, -4 } }, z { { -7527, 10, -4 }, { -3543, 10, -4 }, { -782, 10, -4 }, { 5175, 10, -4 }, { 5585, 10, -4 }, { -1632, 10, -4 }, { -2006, 10, -4 }, { -2223, 10, -4 }, { 8227, 10, -4 }, { -4291, 10, -4 }, { 6052, 10, -4 }, { 6309, 10, -4 }, { -15917, 10, -4 }, { -1124, 10, -4 }, { -109, 10, -4 }, { -1331, 10, -4 }, { 1757, 10, -4 }, { -387, 10, -4 }, { 2012, 10, -4 }, { 2956, 10, -4 }, { 28, 10, -2 }, { 1065, 10, -4 }, { -10059, 10, -4 }, { 731, 10, -3 }, { 18329, 10, -4 }, { 765, 10, -3 }, { -14368, 10, -4 }, { -3688, 10, -4 }, { 3712, 10, -4 }, { 16046, 10, -4 }, { -19672, 10, -4 }, { -23119, 10, -4 }, { -15692, 10, -4 }, { 1221, 10, -3 }, { -2936, 10, -4 }, { 2685, 10, -4 }, { 4557, 10, -4 }, { 1147, 10, -3 }, { -6522, 10, -4 }, { 447, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0092956800000005" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 697201, 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 { 40684, 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 { "10366900 7 15841836659584920298", "10835480 77 18342450469810088216", "11128504 68 16588030121384735198", "11578080 2 13900531142907796649", "12236239 1 17022903432595100780", "12516196 113 18060416932528240736", "12596602 18 14764333968888979166", "12616971 3 13551192216612830586", "12788726 201 18129660781853201288", "13402501 40 18413110554662343822", "13533116 47 17632578219102189930", "13544592 145 18411982438309283026", "13583140 156 16629385016921105387", "13675066 3 18343015635992280345", "13685833 64 18409452509499039891", "13914758 101 15482398543358864089", "14251764 18 18342742936002942515", "14386348 63 18342460331144111766", "14573314 32 18342739606781062221", "14617045 38 18410862044740671326", "14790565 3 17832706773404996849", "14866123 147 17481438075290371066", "15042514 8 18191589868851710571", "15183329 4 18411417280705690091", "15196674 1 18410009948835373010", "17349148 13 13398628376793962561", "17804303 29 18410855490514848785", "17834072 8 18408317779244658823", "17844677 252 18410017653843373105", "1813 80 17240761804525655532", "19141452 34 18341611546685063271", "19489759 90 12751239203308980553", "200 152 17418371389706656089", "20374829 77 18407757028130065114", "20645477 70 18131633357600944694", "21267235 1 18261678168649122899", "21279426 13 18268148647985116325", "21521239 73 17987213626600765831", "2215653 11 18272929401609348645", "23402539 116 18273206513511540965", "23557571 272 18261110738818173108", "23559900 14 18272081747022644008", "239999 70 18413109472768032242", "2871803 45 18335421245208539082", "3004659 81 18334013861840565730", "335352 9 18335699464916329869", "4073 2 18187367674895589618", "4214541 1 18410291419464284385", "4325135 7 18187367649653182868", "465052 167 18060423529914291166", "5104073 3 18411697698956948834", "5283173 99 18337389340229915509", "542803 24 16805322202024705778", "59755656 215 18336259047362137975", "9709674 26 18265052611919459058" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 39962, 10, -2 }, { 1408, 10, -2 }, { 213, 10, -2 }, { 87, 10, -2 }, { 45, 10, -2 }, { 23, 10, -2 }, { 14, 10, -2 }, { 143, 10, -2 }, { 76, 10, -2 }, { -75, 10, -2 }, { 18, 10, -2 }, { 75, 10, -2 }, { 14, 10, -2 }, { 117, 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 { 840853, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2245, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 5, 2, 11, 7, 10, 8, 3, 4, 1, 6, 9 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value slist { "21", "1 -0.57", "11 0.06", "12 0.33", "14 0.54", "15 0.09", "16 -0.15", "17 -0.14", "18 0.13", "19 -0.15", "2 -0.52", "20 -0.15", "21 0.14", "3 -0.52", "34 0.37", "35 0.15", "36 0.15", "37 0.15", "4 -0.51", "5 -0.37", "6 0.91", "9 0.06" } }, { 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 { 5, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.1", software "OEShape", source "openeye.com", release "2012.05.21" }, value slist { "8", "1 1 acceptor", "1 2 acceptor", "1 2 anion", "1 3 acceptor", "1 4 acceptor", "1 5 donor", "6 15 16 17 18 19 20 rings", "6 7 8 9 10 11 12 rings" } } }, count { heavy-atom 21, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } }