# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9L4' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.98500 -0.67100 0.12900 1.000 N1 N 2.79200 -2.51600 -0.73900 1.000 C2 C 3.19900 -0.35000 -0.44800 1.000 C3 C 3.70000 -1.54300 -0.99800 1.000 C4 C -0.20200 0.38000 0.05400 1.000 C5 C 1.08400 0.24800 0.82900 1.000 C6 C 3.92700 0.82600 -0.56300 1.000 C7 C 4.93500 -1.53400 -1.65500 1.000 C8 C -6.16200 1.24300 -2.17400 1.000 C9 C 5.64400 -0.35800 -1.76200 1.000 C10 C -3.40400 2.05800 0.23600 1.000 C11 C -2.74000 0.15500 -1.09000 1.000 C12 C -3.93800 0.20300 -1.76600 1.000 C13 C 0.30600 -4.01600 -0.18000 1.000 O14 O -7.06600 2.19500 -1.87000 1.000 O15 O -6.40500 0.43000 -3.04300 1.000 C16 C -4.87700 1.18900 -1.45100 1.000 C17 C -2.46700 1.08000 -0.08700 1.000 N18 N -1.25200 1.02800 0.59600 1.000 O19 O -0.29100 -0.09800 -1.05800 1.000 C20 C 1.75000 1.62000 0.95000 1.000 C21 C 0.75300 2.62000 1.54000 1.000 C22 C 1.41800 3.99300 1.66000 1.000 C23 C 2.63900 3.88900 2.57600 1.000 C24 C 3.63600 2.88900 1.98600 1.000 C25 C 2.97100 1.51600 1.86500 1.000 C26 C 1.77800 -2.00800 -0.08200 1.000 F27 F 6.83700 -0.35000 -2.39500 1.000 C28 C 5.14300 0.82000 -1.21700 1.000 F29 F 5.85000 1.96600 -1.33000 1.000 C30 C 0.59400 -2.76800 0.37500 1.000 C31 C -0.80300 -4.71700 0.24500 1.000 C32 C -1.62700 -4.18800 1.22500 1.000 Cl33 Cl -3.02100 -5.07600 1.75500 1.000 C34 C -1.34200 -2.95300 1.78300 1.000 C35 C -0.23900 -2.24000 1.36200 1.000 Cl36 Cl -3.05800 3.21000 1.48700 1.000 C37 C -4.60200 2.11500 -0.44000 1.000 H38 H 0.87000 -0.14100 1.82400 1.000 H39 H 3.54300 1.74300 -0.14100 1.000 H40 H 5.33100 -2.44600 -2.07600 1.000 H41 H -2.01000 -0.60200 -1.33800 1.000 H42 H -4.14900 -0.51600 -2.54400 1.000 H43 H 0.94700 -4.42900 -0.94400 1.000 H44 H -7.89300 2.19000 -2.37000 1.000 H45 H -1.16300 1.45800 1.46000 1.000 H46 H 2.06300 1.96000 -0.03700 1.000 H47 H -0.11700 2.69400 0.88700 1.000 H48 H 0.43900 2.28100 2.52700 1.000 H49 H 1.73200 4.33200 0.67400 1.000 H50 H 0.70800 4.70500 2.08100 1.000 H51 H 3.11300 4.86600 2.66200 1.000 H52 H 2.32500 3.54900 3.56300 1.000 H53 H 3.95000 3.22800 0.99900 1.000 H54 H 4.50600 2.81500 2.63900 1.000 H55 H 2.65700 1.17700 2.85200 1.000 H56 H 3.68100 0.80400 1.44500 1.000 H57 H -1.03000 -5.68000 -0.18700 1.000 H58 H -1.98800 -2.54500 2.54600 1.000 H59 H -0.01900 -1.27700 1.79800 1.000 H60 H -5.32900 2.87300 -0.18900 1.000