# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0OQ' 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 1.18000 2.63000 -1.10800 1.000 C1 C 2.13100 2.14000 -0.52100 1.000 C2 C 2.83100 2.90100 0.42500 1.000 C3 C 3.84200 2.31700 1.13100 1.000 C4 C 4.13300 0.96700 0.90400 1.000 C5 C 3.44300 0.25900 -0.03000 1.000 N6 N 2.49800 0.86200 -0.78700 1.000 C7 C 1.87800 0.22200 -1.94800 1.000 C8 C 1.99900 -1.29100 -1.90800 1.000 C9 C 1.01600 -1.91600 -0.92800 1.000 C10 C 3.43700 -1.68900 -1.57200 1.000 C11 C 3.75800 -1.21200 -0.16100 1.000 C12 C 2.84200 -1.97600 0.81000 1.000 N13 N 1.44500 -1.66300 0.45300 1.000 C14 C 0.58500 -1.15800 1.35900 1.000 O15 O 0.93300 -1.01900 2.51600 1.000 C16 C -0.78200 -0.77400 0.94800 1.000 C17 C -1.56800 -1.66200 0.21100 1.000 C18 C -2.84300 -1.29700 -0.17000 1.000 C19 C -3.34300 -0.05500 0.17800 1.000 C20 C -4.73700 0.33600 -0.24100 1.000 F21 F -5.05900 -0.30200 -1.44400 1.000 F22 F -5.64700 -0.04900 0.74900 1.000 F23 F -4.79900 1.72200 -0.41800 1.000 C24 C -2.57000 0.82900 0.90900 1.000 C25 C -1.29500 0.47500 1.30000 1.000 H26 H 2.57400 3.93700 0.59300 1.000 H27 H 4.40800 2.88600 1.85400 1.000 H28 H 4.91300 0.48400 1.47300 1.000 H29 H 0.82300 0.49100 -1.97700 1.000 H30 H 2.36000 0.59100 -2.85300 1.000 H31 H 1.76400 -1.67500 -2.90000 1.000 H32 H 0.02700 -1.48400 -1.08400 1.000 H33 H 0.96900 -2.99100 -1.10000 1.000 H34 H 3.54000 -2.77300 -1.62900 1.000 H35 H 4.12200 -1.21800 -2.27700 1.000 H36 H 4.80700 -1.39300 0.07300 1.000 H37 H 3.02100 -3.04800 0.72300 1.000 H38 H 3.03200 -1.65100 1.83300 1.000 H39 H -1.17800 -2.63100 -0.06200 1.000 H40 H -3.45100 -1.98300 -0.74000 1.000 H41 H -2.96800 1.79600 1.18100 1.000 H42 H -0.69300 1.16600 1.87100 1.000