# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GZ' 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 0.51700 1.43200 0.03100 1.000 C1 C -1.27100 -0.18300 0.01100 1.000 C2 C -1.70400 -1.49900 -0.02000 1.000 C3 C -0.76900 -2.54500 -0.05800 1.000 C4 C -1.22700 -3.94400 -0.09100 1.000 C5 C 1.22100 2.01700 1.04500 1.000 C6 C 0.87800 3.51900 -0.56000 1.000 C7 C 3.33100 -1.26300 0.85800 1.000 C8 C 5.18200 -0.04100 -0.04700 1.000 C9 C 2.98700 0.30100 -0.94500 1.000 C10 C 0.59800 -2.25700 -0.06400 1.000 C11 C 0.31100 2.36000 -0.95100 1.000 C12 C 2.47600 -0.62700 -0.04000 1.000 C13 C 4.67900 -0.96800 0.85100 1.000 C14 C 4.33600 0.59400 -0.94100 1.000 C15 C 1.02500 -0.93700 -0.03300 1.000 C16 C 0.08500 0.10400 -0.00000 1.000 C17 C 1.45600 3.30100 0.70800 1.000 F18 F 6.50300 0.24600 -0.05000 1.000 I19 I -2.66800 1.37600 0.06700 1.000 O20 O -2.41700 -4.19400 -0.08600 1.000 O21 O -3.03200 -1.77600 -0.01400 1.000 O22 O -0.32800 -4.94700 -0.12700 1.000 H23 H 1.53500 1.53500 1.95900 1.000 H24 H 0.88800 4.44400 -1.11600 1.000 H25 H 2.93900 -1.98300 1.56100 1.000 H26 H 2.32800 0.79700 -1.64300 1.000 H27 H 1.32100 -3.05900 -0.08900 1.000 H28 H -0.21600 2.19400 -1.87900 1.000 H29 H 5.34200 -1.46000 1.54700 1.000 H30 H 4.73300 1.31700 -1.63900 1.000 H31 H 1.99000 4.03000 1.30000 1.000 H32 H -3.42600 -1.83200 -0.89500 1.000 H33 H -0.67700 -5.84900 -0.14800 1.000