# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0RF' 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 3.75800 1.80300 -0.55300 1.000 C1 C 4.97800 2.18100 -0.87600 1.000 N2 N 6.00700 1.36300 -0.78500 1.000 C3 C 5.85300 0.11500 -0.36100 1.000 C4 C 4.59300 -0.32300 -0.01200 1.000 C5 C 3.52400 0.56800 -0.11900 1.000 C6 C 6.85400 -1.00200 -0.16900 1.000 C7 C 6.14500 -2.02900 0.74000 1.000 C8 C 4.65400 -1.76300 0.43900 1.000 N9 N 2.24000 0.17200 0.22000 1.000 C10 C 3.81400 -1.96100 1.70200 1.000 O11 O 7.18000 -1.59600 -1.42800 1.000 C12 C 1.77000 0.88200 1.41700 1.000 C13 C 0.42900 0.29000 1.86400 1.000 N14 N -0.49700 0.31500 0.72200 1.000 C15 C -0.04300 -0.25600 -0.55500 1.000 C16 C 1.31700 0.35700 -0.90700 1.000 C17 C -1.72900 0.84800 0.84200 1.000 C18 C -2.70300 0.76100 -0.30500 1.000 O19 O -2.05500 1.39700 1.87300 1.000 C20 C -3.36400 -0.59300 -0.30100 1.000 C21 C -3.76800 1.84900 -0.15400 1.000 N22 N -3.14100 3.17000 -0.29200 1.000 C23 C -3.23300 -1.43000 -1.39400 1.000 C24 C -3.83900 -2.67200 -1.39000 1.000 C25 C -4.57800 -3.07800 -0.29400 1.000 C26 C -4.71000 -2.24000 0.80000 1.000 C27 C -4.09800 -1.00000 0.79800 1.000 Cl28 Cl -5.34000 -4.63700 -0.28900 1.000 C29 C -4.11400 4.24300 -0.04700 1.000 C30 C -3.37400 5.51800 0.36500 1.000 C31 C -4.91400 4.50800 -1.32400 1.000 H32 H 5.14000 3.19000 -1.22500 1.000 H33 H 7.75500 -0.62400 0.31400 1.000 H34 H 6.42100 -3.04600 0.46400 1.000 H35 H 6.36900 -1.83600 1.78900 1.000 H36 H 4.30500 -2.42300 -0.35500 1.000 H37 H 2.76200 -1.80000 1.46800 1.000 H38 H 3.95200 -2.97500 2.07600 1.000 H39 H 4.12900 -1.24700 2.46400 1.000 H40 H 7.58900 -0.98600 -2.05600 1.000 H41 H 2.50100 0.77100 2.21700 1.000 H42 H 1.64100 1.93900 1.18600 1.000 H43 H 0.57500 -0.73800 2.19500 1.000 H44 H 0.02000 0.88500 2.68100 1.000 H45 H 0.05800 -1.33700 -0.45700 1.000 H46 H -0.76600 -0.02500 -1.33700 1.000 H47 H 1.19500 1.42200 -1.10600 1.000 H48 H 1.72000 -0.13500 -1.79200 1.000 H49 H -2.17000 0.90200 -1.24500 1.000 H50 H -4.52700 1.72500 -0.92700 1.000 H51 H -4.23300 1.76800 0.82800 1.000 H52 H -2.34400 3.25800 0.32000 1.000 H53 H -2.65600 -1.11300 -2.25000 1.000 H54 H -3.73600 -3.32500 -2.24400 1.000 H55 H -5.28600 -2.55600 1.65600 1.000 H56 H -4.20100 -0.34600 1.65100 1.000 H57 H -4.79200 3.94300 0.75100 1.000 H58 H -2.76000 5.86600 -0.46500 1.000 H59 H -4.09900 6.28800 0.63000 1.000 H60 H -2.73800 5.30700 1.22500 1.000 H61 H -5.63600 5.30400 -1.14200 1.000 H62 H -4.23500 4.80800 -2.12200 1.000 H63 H -5.44000 3.60000 -1.61700 1.000