# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9FJ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -3.48400 -1.87100 -0.70100 1.000 C1 C -4.36500 -1.09100 -0.40300 1.000 O2 O -5.64900 -1.50000 -0.38600 1.000 C3 C -4.03000 0.30300 -0.05200 1.000 C4 C -5.03500 1.25000 0.18000 1.000 C5 C -4.67700 2.54100 0.50500 1.000 N6 N -3.41000 2.89500 0.60100 1.000 C7 C -2.42800 2.04500 0.39400 1.000 C8 C -2.69200 0.71800 0.06500 1.000 N9 N -1.65200 -0.17700 -0.15300 1.000 C10 C -0.26700 0.24000 0.07800 1.000 C11 C 0.68100 -0.88400 -0.34800 1.000 C12 C 2.10500 -0.40800 -0.21800 1.000 C13 C 2.39400 0.88400 -0.63800 1.000 C14 C 3.67800 1.37900 -0.55100 1.000 C15 C 4.69100 0.57900 -0.04200 1.000 O16 O 5.96000 1.05600 0.04500 1.000 C17 C 6.18300 2.39400 -0.40700 1.000 C18 C 4.40100 -0.70900 0.37800 1.000 C19 C 3.10700 -1.20300 0.29400 1.000 C20 C 2.85900 -2.60500 0.78300 1.000 C21 C 1.53600 -3.13900 0.24000 1.000 C22 C 0.44100 -2.10700 0.53500 1.000 H23 H -5.81900 -2.42200 -0.61900 1.000 H24 H -6.07600 0.97300 0.10400 1.000 H25 H -5.44800 3.27600 0.68500 1.000 H26 H -1.40500 2.37900 0.48300 1.000 H27 H -1.84400 -1.07700 -0.45800 1.000 H28 H -0.05400 1.13500 -0.50600 1.000 H29 H -0.12300 0.45400 1.13700 1.000 H30 H 0.48300 -1.14600 -1.38700 1.000 H31 H 1.60700 1.50700 -1.03500 1.000 H32 H 3.89500 2.38500 -0.87900 1.000 H33 H 5.91200 2.47100 -1.46000 1.000 H34 H 5.57000 3.08100 0.17700 1.000 H35 H 7.23500 2.64900 -0.28200 1.000 H36 H 5.18800 -1.33300 0.77400 1.000 H37 H 3.67100 -3.25100 0.44900 1.000 H38 H 2.82600 -2.60500 1.87300 1.000 H39 H 1.61600 -3.29100 -0.83600 1.000 H40 H 1.29200 -4.08200 0.72800 1.000 H41 H 0.48300 -1.81600 1.58500 1.000 H42 H -0.53700 -2.53500 0.31200 1.000