# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '008' 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 -0.44500 1.94100 -4.63600 1.000 C1 C -0.50000 0.65000 -5.03100 1.000 C2 C -0.09300 0.29900 -6.30700 1.000 C3 C -0.15000 -1.02000 -6.71100 1.000 C4 C -0.60800 -1.99100 -5.84000 1.000 C5 C -1.00900 -1.64200 -4.56400 1.000 C6 C -0.95300 -0.32300 -4.15800 1.000 C7 C -1.39100 0.05700 -2.76700 1.000 C8 C -0.19400 -0.01900 -1.81700 1.000 N9 N 0.85100 0.90700 -2.27100 1.000 C10 C -0.63900 0.36600 -0.40500 1.000 C11 C 0.53900 0.29100 0.53000 1.000 O12 O 1.62800 -0.03700 0.10900 1.000 N13 N 0.38400 0.59100 1.83500 1.000 C14 C -0.88200 1.12000 2.35100 1.000 C15 C -1.24000 0.41800 3.63700 1.000 C16 C -2.51800 0.60700 4.14400 1.000 C17 C -2.90100 0.00000 5.32200 1.000 C18 C -2.00400 -0.80100 6.00300 1.000 C19 C -0.34900 -0.38800 4.30800 1.000 C20 C -0.73600 -0.99400 5.49800 1.000 C21 C 1.04100 -0.66700 3.80300 1.000 C22 C 1.47700 0.39300 2.80100 1.000 C23 C 2.71900 -0.06400 2.08100 1.000 O24 O 3.66100 0.68800 1.95600 1.000 N25 N 2.78300 -1.31200 1.57500 1.000 H26 H 0.26500 1.05700 -6.98800 1.000 H27 H 0.16300 -1.29400 -7.70800 1.000 H28 H -0.65200 -3.02300 -6.15600 1.000 H29 H -1.36600 -2.40200 -3.88400 1.000 H30 H -2.16700 -0.63000 -2.43000 1.000 H31 H -1.78500 1.07300 -2.77500 1.000 H32 H 0.19900 -1.03500 -1.80900 1.000 H33 H 0.44400 1.83000 -2.26300 1.000 H34 H 1.57100 0.90100 -1.56400 1.000 H35 H -1.03200 1.38300 -0.41200 1.000 H36 H -1.41400 -0.32000 -0.06700 1.000 H37 H -0.77900 2.18900 2.53800 1.000 H38 H -1.67000 0.95500 1.61600 1.000 H39 H -3.21800 1.23600 3.61300 1.000 H40 H -3.89700 0.15100 5.71100 1.000 H41 H -2.29600 -1.27600 6.92800 1.000 H42 H -0.03600 -1.62000 6.03100 1.000 H43 H 1.73400 -0.67300 4.64400 1.000 H44 H 1.05800 -1.64300 3.31800 1.000 H45 H 1.67800 1.33100 3.32100 1.000 H46 H 3.58200 -1.60700 1.11200 1.000 H47 H 2.02900 -1.91500 1.67500 1.000