# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNZ' 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 -0.83300 -0.72100 -0.90000 1.000 C1 C 0.43000 0.04900 -0.50800 1.000 C2 C 1.66500 -0.74500 -0.93600 1.000 C3 C 2.90600 -0.04800 -0.44200 1.000 C4 C 3.42400 -0.35800 0.80200 1.000 C5 C 4.56200 0.28100 1.25600 1.000 C6 C 5.18500 1.23100 0.46400 1.000 C7 C 4.66600 1.54000 -0.78200 1.000 C8 C 3.53000 0.89600 -1.23600 1.000 C9 C -2.05000 0.06200 -0.47800 1.000 C10 C -2.97300 0.46300 -1.42700 1.000 C11 C -4.08900 1.18000 -1.04800 1.000 C12 C -4.28600 1.50000 0.29700 1.000 C13 C -3.35100 1.09100 1.24900 1.000 C14 C -2.24200 0.37100 0.85700 1.000 C15 C -5.44200 2.24400 0.69700 1.000 C16 C -1.13000 -4.14600 0.16400 1.000 C17 C -0.38000 -2.30000 1.00100 1.000 O18 O 0.43300 1.32200 -1.15800 1.000 F19 F 6.29800 1.85600 0.90700 1.000 N20 N -6.35900 2.83400 1.01500 1.000 N21 N -0.83600 -2.02500 -0.23300 1.000 N22 N -1.32300 -3.23500 -0.75400 1.000 N23 N -0.56200 -3.57600 1.22700 1.000 H24 H -0.85000 -0.86500 -1.98000 1.000 H25 H 0.44700 0.19300 0.57300 1.000 H26 H 1.61700 -1.74800 -0.51000 1.000 H27 H 1.69400 -0.81300 -2.02300 1.000 H28 H 2.93800 -1.09900 1.42000 1.000 H29 H 4.96500 0.04000 2.22800 1.000 H30 H 5.15000 2.28100 -1.40100 1.000 H31 H 3.12600 1.13600 -2.20800 1.000 H32 H -2.82000 0.21500 -2.46700 1.000 H33 H -4.80900 1.49400 -1.79000 1.000 H34 H -3.49700 1.33500 2.29100 1.000 H35 H -1.51700 0.05400 1.59300 1.000 H36 H -1.39300 -5.19000 0.07800 1.000 H37 H 0.06100 -1.59200 1.68700 1.000 H38 H 0.41700 1.14900 -2.11000 1.000