# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '94Z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 6.76800 -0.20600 -0.34700 1.000 C1 C 7.87800 0.43800 0.16500 1.000 C2 C 7.74300 1.67100 0.78000 1.000 F3 F 8.83000 2.29800 1.28000 1.000 C4 C 6.49500 2.26200 0.88300 1.000 C5 C 5.38200 1.62200 0.37300 1.000 C6 C 5.51600 0.38500 -0.24500 1.000 N7 N 4.39100 -0.26400 -0.76300 1.000 C8 C 3.17700 0.53400 -0.54700 1.000 C9 C 2.00200 -0.11900 -1.28300 1.000 C10 C 4.25200 -1.61100 -0.19400 1.000 C11 C 3.12100 -2.35200 -0.91500 1.000 N12 N 1.90700 -1.52400 -0.85700 1.000 C13 C 0.73900 -2.03800 -0.42500 1.000 O14 O 0.67900 -3.19900 -0.07800 1.000 C15 C -0.49300 -1.17100 -0.37300 1.000 C16 C -1.67300 -1.99300 0.14900 1.000 C17 C -2.90500 -1.12600 0.20100 1.000 O18 O -2.84400 0.03400 -0.14700 1.000 N19 N -4.07300 -1.64000 0.63300 1.000 C20 C -5.19300 -0.81300 0.77300 1.000 C21 C -5.40200 0.22700 -0.12000 1.000 C22 C -6.09800 -1.03600 1.80400 1.000 C23 C -7.20600 -0.22200 1.94600 1.000 C24 C -7.42100 0.81800 1.06500 1.000 C25 C -6.52000 1.04900 0.02400 1.000 C26 C -6.75100 2.15900 -0.92500 1.000 O27 O -5.96500 2.35800 -1.83100 1.000 N28 N -7.83100 2.95200 -0.78400 1.000 H29 H 6.87500 -1.16500 -0.83100 1.000 H30 H 8.85300 -0.02200 0.08600 1.000 H31 H 6.39100 3.22400 1.36300 1.000 H32 H 4.40900 2.08400 0.45400 1.000 H33 H 2.95700 0.58100 0.52000 1.000 H34 H 3.33100 1.54300 -0.93100 1.000 H35 H 1.07800 0.40200 -1.03400 1.000 H36 H 2.17200 -0.07000 -2.35900 1.000 H37 H 5.18600 -2.15800 -0.32200 1.000 H38 H 4.01700 -1.53400 0.86800 1.000 H39 H 3.40000 -2.52100 -1.95500 1.000 H40 H 2.93900 -3.30900 -0.42500 1.000 H41 H -0.31500 -0.32600 0.29200 1.000 H42 H -0.72100 -0.80400 -1.37400 1.000 H43 H -1.85100 -2.83800 -0.51600 1.000 H44 H -1.44500 -2.36000 1.15000 1.000 H45 H -4.13800 -2.58400 0.84700 1.000 H46 H -4.70200 0.40000 -0.92400 1.000 H47 H -5.93500 -1.85000 2.49500 1.000 H48 H -7.90600 -0.40100 2.74900 1.000 H49 H -8.28800 1.45200 1.17900 1.000 H50 H -8.45800 2.79400 -0.06000 1.000 H51 H -7.98300 3.68100 -1.40600 1.000