# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C8U' 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 0.10000 -0.16100 -2.12000 1.000 C1 C 2.32300 -0.61400 -2.88600 1.000 C2 C 1.85600 -0.55000 -0.53900 1.000 C3 C -0.26900 2.40000 0.65400 1.000 C4 C -2.84800 2.88900 -0.28500 1.000 C5 C -2.29300 1.49000 -0.21100 1.000 C6 C -1.04100 1.29100 0.24300 1.000 C7 C -0.44900 -0.08700 0.32200 1.000 C8 C -1.51900 -1.13600 0.22300 1.000 C9 C -2.72500 -0.85600 -0.21700 1.000 N10 N -3.06400 0.43300 -0.60100 1.000 C11 C -3.75800 -1.95000 -0.30000 1.000 N12 N -1.20600 -2.52400 0.63200 1.000 O13 O -1.46600 -2.89900 1.76200 1.000 O14 O -0.69000 -3.29100 -0.16000 1.000 C15 C 0.52900 -0.27100 -0.81000 1.000 C16 C 0.99600 -0.33500 -3.15800 1.000 C17 C 2.75300 -0.71900 -1.57700 1.000 C18 C 2.32400 -0.67000 0.88900 1.000 F19 F 2.08700 0.53400 1.56000 1.000 F20 F 1.62500 -1.70300 1.52300 1.000 F21 F 3.69400 -0.95400 0.90800 1.000 O22 O -0.15700 2.65800 1.83900 1.000 O23 O 0.34500 3.17300 -0.26600 1.000 C24 C 1.10900 4.27800 0.22100 1.000 H25 H -0.93600 0.05700 -2.33200 1.000 H26 H 3.02300 -0.75000 -3.69700 1.000 H27 H -2.68600 3.29200 -1.28400 1.000 H28 H -3.91700 2.86800 -0.07000 1.000 H29 H -2.34300 3.52000 0.44700 1.000 H30 H 0.07600 -0.19900 1.27000 1.000 H31 H -3.84700 0.58400 -1.15400 1.000 H32 H -4.24300 -2.06700 0.67000 1.000 H33 H -4.50500 -1.68900 -1.05000 1.000 H34 H -3.27400 -2.88600 -0.57900 1.000 H35 H 0.66000 -0.25400 -4.18100 1.000 H36 H 3.78900 -0.93700 -1.36500 1.000 H37 H 1.54800 4.81500 -0.62000 1.000 H38 H 0.46000 4.95000 0.78200 1.000 H39 H 1.90300 3.91200 0.87200 1.000