# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F9E' 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 1.48400 2.39200 0.92300 1.000 C1 C -1.23300 1.24500 -0.27800 1.000 C2 C -1.68300 -1.23000 -0.07800 1.000 C3 C -3.84300 -1.25700 0.05600 1.000 C4 C -5.73300 0.71800 0.03500 1.000 C5 C -5.27500 -1.55000 0.16600 1.000 C6 C 4.86100 0.27900 1.80000 1.000 C7 C 5.74600 -0.49900 0.82400 1.000 C8 C 6.52900 -1.57000 1.58700 1.000 C9 C 4.87000 -1.16800 -0.23800 1.000 C10 C 4.09900 -0.11400 -0.98900 1.000 C11 C 2.29600 1.42600 -1.23400 1.000 C12 C 1.06300 1.90800 -0.46700 1.000 C13 C -3.45400 0.07200 -0.06000 1.000 N14 N -2.09500 0.06900 -0.14300 1.000 N15 N -2.71900 -2.01000 0.04000 1.000 N16 N -4.41800 1.04600 -0.06800 1.000 N17 N -6.14300 -0.52700 0.14800 1.000 N18 N -6.66500 1.72000 0.02300 1.000 N19 N 5.71900 -1.91500 -1.17500 1.000 O20 O 4.48100 0.25500 -2.07500 1.000 O21 O 2.98800 0.41500 -0.45400 1.000 O22 O 2.20200 1.35300 1.59200 1.000 O23 O 0.13400 0.83000 -0.33400 1.000 O24 O -5.67000 -2.70100 0.27000 1.000 H25 H 2.12300 3.26900 0.82300 1.000 H26 H 0.59700 2.65100 1.50100 1.000 H27 H -1.48800 1.78000 -1.19400 1.000 H28 H -1.37800 1.90300 0.57900 1.000 H29 H -0.65600 -1.56100 -0.12300 1.000 H30 H 4.30300 1.04100 1.25600 1.000 H31 H 4.16400 -0.40600 2.28300 1.000 H32 H 5.48500 0.75500 2.55600 1.000 H33 H 6.44300 0.18500 0.34000 1.000 H34 H 5.83100 -2.25400 2.07000 1.000 H35 H 7.15900 -2.12400 0.89200 1.000 H36 H 7.15300 -1.09300 2.34300 1.000 H37 H 4.17300 -1.85200 0.24600 1.000 H38 H 1.98700 0.99900 -2.18800 1.000 H39 H 2.96500 2.26800 -1.41200 1.000 H40 H 0.59400 2.72700 -1.01000 1.000 H41 H -4.16100 1.97800 -0.14900 1.000 H42 H -7.60800 1.50600 0.09700 1.000 H43 H -6.38200 2.64400 -0.06000 1.000 H44 H 5.16000 -2.41800 -1.84700 1.000 H45 H 6.37500 -1.30200 -1.63600 1.000 H46 H 2.50000 1.59100 2.48000 1.000