# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy F0 F -7.70400 -0.51600 -0.85600 1.000 C1 C -7.07600 -1.09600 0.25200 1.000 F2 F -7.36500 -0.34600 1.39700 1.000 F3 F -7.54300 -2.40400 0.42100 1.000 C4 C -5.58600 -1.11900 0.02900 1.000 C5 C -4.81000 -0.05200 0.43900 1.000 C6 C -4.99500 -2.21100 -0.57900 1.000 C7 C -3.62800 -2.23700 -0.78500 1.000 C8 C -2.84800 -1.17000 -0.38200 1.000 C9 C -3.43700 -0.07400 0.23400 1.000 N10 N -2.64900 1.00800 0.64200 1.000 C11 C -1.55700 1.35200 -0.06800 1.000 O12 O -1.30900 0.78600 -1.11200 1.000 C13 C -0.64300 2.43900 0.43500 1.000 C14 C 0.51200 2.63200 -0.55100 1.000 C15 C 1.38200 3.80000 -0.13700 1.000 O16 O 0.91900 5.06100 -0.05600 1.000 N17 N 2.59200 3.48900 0.12900 1.000 C18 C 3.03900 2.22800 0.04400 1.000 S19 S 1.67100 1.22300 -0.47300 1.000 N20 N 4.26700 1.81200 0.29800 1.000 N21 N 4.56300 0.56300 0.17500 1.000 C22 C 5.77800 0.15100 0.42500 1.000 C23 C 6.11500 -1.27300 0.28600 1.000 C24 C 7.41200 -1.71900 0.55800 1.000 C25 C 7.72000 -3.05700 0.43000 1.000 C26 C 6.75000 -3.96100 0.03300 1.000 C27 C 5.46300 -3.53400 -0.24000 1.000 C28 C 5.13600 -2.19400 -0.11700 1.000 O29 O 3.87100 -1.77500 -0.37900 1.000 H30 H -5.27200 0.79900 0.91700 1.000 H31 H -5.60300 -3.04700 -0.89400 1.000 H32 H -3.17000 -3.09200 -1.26000 1.000 H33 H -1.78000 -1.19100 -0.54300 1.000 H34 H -2.89000 1.51000 1.43600 1.000 H35 H -1.20200 3.37100 0.52600 1.000 H36 H -0.24500 2.15800 1.41000 1.000 H37 H 0.13400 2.77000 -1.56400 1.000 H38 H 1.54800 5.74300 0.21600 1.000 H39 H 6.53400 0.85700 0.73500 1.000 H40 H 8.17200 -1.01600 0.86800 1.000 H41 H 8.72200 -3.40100 0.64100 1.000 H42 H 7.00000 -5.00800 -0.06500 1.000 H43 H 4.71300 -4.24600 -0.55000 1.000 H44 H 3.72500 -1.51800 -1.29900 1.000