# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGN' 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 3.65800 0.15000 0.00000 1.000 C1 C 2.33100 -0.09900 -0.00000 1.000 C2 C 1.84300 -1.48500 -0.00200 1.000 C3 C 2.75000 -2.55000 0.00300 1.000 C4 C 2.28500 -3.84700 0.00200 1.000 C5 C 0.92300 -4.10200 -0.00400 1.000 C6 C 0.01600 -3.06000 -0.00900 1.000 C7 C 0.46400 -1.74800 -0.00200 1.000 C8 C -1.81200 -1.06900 -0.00200 1.000 O9 O -0.42600 -0.72400 -0.00100 1.000 C10 C -2.64300 0.18800 -0.00000 1.000 C11 C -3.02400 0.76700 -1.19700 1.000 C12 C -3.78700 1.92100 -1.19600 1.000 C13 C -4.16900 2.49600 0.00200 1.000 C14 C -3.78800 1.91800 1.19900 1.000 C15 C -3.02900 0.76100 1.19800 1.000 N16 N 5.46800 1.77700 0.00200 1.000 C17 C 4.14300 1.52900 0.00200 1.000 O18 O 3.35100 2.45300 0.00200 1.000 O19 O 5.93800 3.11300 0.00300 1.000 Cl20 Cl -2.54500 0.04500 -2.70200 1.000 Cl21 Cl -2.55100 0.03600 2.70100 1.000 H22 H 4.36100 -0.67000 0.00400 1.000 H23 H 1.62800 0.72100 0.00100 1.000 H24 H 3.81200 -2.35700 0.00800 1.000 H25 H 2.98500 -4.66900 0.00500 1.000 H26 H 0.56800 -5.12200 -0.00600 1.000 H27 H -1.04400 -3.26800 -0.01400 1.000 H28 H -2.04100 -1.65500 -0.89200 1.000 H29 H -2.04100 -1.65700 0.88800 1.000 H30 H -4.08500 2.37300 -2.13000 1.000 H31 H -4.76500 3.39700 0.00300 1.000 H32 H -4.08500 2.36800 2.13400 1.000 H33 H 6.10000 1.04100 0.00100 1.000 H34 H 6.90200 3.19100 0.00400 1.000