# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J35' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.53300 1.47500 0.15900 1.000 C1 C 6.17400 0.31900 0.39100 1.000 O2 O 7.32200 0.33000 0.76900 1.000 C3 C 5.46400 -0.99300 0.18000 1.000 C4 C 6.41200 -2.14600 0.51300 1.000 C5 C 7.57600 -2.15200 -0.48000 1.000 C6 C 8.52500 -3.30600 -0.14600 1.000 C7 C 4.23700 -1.06100 1.09200 1.000 C8 C 3.24700 -0.00100 0.68300 1.000 C9 C 3.31500 1.26000 1.24500 1.000 C10 C 2.40900 2.23400 0.87200 1.000 C11 C 1.43100 1.94600 -0.06800 1.000 O12 O 0.53800 2.90200 -0.43700 1.000 C13 C 0.66600 4.18300 0.18400 1.000 C14 C 2.27600 -0.28900 -0.25800 1.000 C15 C 1.36500 0.67900 -0.63100 1.000 C16 C 0.30300 0.36200 -1.65200 1.000 N17 N -0.98900 0.20200 -0.98000 1.000 C18 C -2.09200 -0.08700 -1.69900 1.000 O19 O -2.01400 -0.21500 -2.90500 1.000 C20 C -3.39500 -0.24900 -1.02000 1.000 C21 C -3.48800 -0.09800 0.36400 1.000 C22 C -4.70700 -0.25100 0.99100 1.000 C23 C -4.53900 -0.54900 -1.76200 1.000 C24 C -5.75200 -0.69800 -1.12200 1.000 C25 C -5.83700 -0.55300 0.25100 1.000 C26 C -7.16500 -0.71800 0.94200 1.000 F27 F -7.81800 0.51800 1.00000 1.000 F28 F -7.95200 -1.62900 0.22900 1.000 F29 F -6.95900 -1.19700 2.24100 1.000 H30 H 6.03000 2.29100 0.30800 1.000 H31 H 5.14800 -1.07100 -0.86000 1.000 H32 H 6.79800 -2.01900 1.52500 1.000 H33 H 5.87200 -3.09100 0.44600 1.000 H34 H 7.19100 -2.28000 -1.49100 1.000 H35 H 8.11600 -1.20800 -0.41300 1.000 H36 H 8.91000 -3.17800 0.86500 1.000 H37 H 7.98500 -4.25100 -0.21300 1.000 H38 H 9.35400 -3.31000 -0.85400 1.000 H39 H 3.77400 -2.04400 1.00500 1.000 H40 H 4.54300 -0.89400 2.12500 1.000 H41 H 4.07700 1.48400 1.97700 1.000 H42 H 2.46200 3.21900 1.31200 1.000 H43 H 0.55200 4.07700 1.26300 1.000 H44 H 1.64900 4.59800 -0.03900 1.000 H45 H -0.10500 4.85100 -0.19900 1.000 H46 H 2.22800 -1.27400 -0.69900 1.000 H47 H 0.23800 1.17700 -2.37400 1.000 H48 H 0.56100 -0.56200 -2.16900 1.000 H49 H -1.05000 0.30300 -0.01700 1.000 H50 H -2.60800 0.13800 0.94300 1.000 H51 H -4.78100 -0.13400 2.06200 1.000 H52 H -4.47400 -0.66200 -2.83400 1.000 H53 H -6.63800 -0.93000 -1.69500 1.000