# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNI' 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 0.35000 5.32400 0.01000 1.000 N1 N -0.76200 5.56600 0.68300 1.000 C2 C -1.68500 4.64800 0.88200 1.000 C3 C -1.51800 3.36300 0.37900 1.000 C4 C -0.34300 3.07600 -0.34200 1.000 C5 C 0.59900 4.09000 -0.52600 1.000 O6 O -2.26200 2.24200 0.41500 1.000 C7 C -1.64800 1.23000 -0.23900 1.000 C8 C -0.45000 1.66900 -0.73800 1.000 C9 C -2.16400 -0.08300 -0.38600 1.000 N10 N 0.47200 0.93400 -1.46800 1.000 C11 C 1.51200 0.27300 -0.81300 1.000 C12 C 1.54200 0.24100 0.58600 1.000 C13 C 2.54300 -0.39600 1.24900 1.000 C14 C 3.56600 -1.03400 0.52900 1.000 C15 C 3.54500 -1.00700 -0.88800 1.000 C16 C 2.49800 -0.34700 -1.55100 1.000 C17 C 4.61700 -1.70100 1.19000 1.000 C18 C 5.59600 -2.31100 0.45700 1.000 C19 C 5.57100 -2.28200 -0.93500 1.000 C20 C 4.57100 -1.64700 -1.60600 1.000 O21 O -1.57500 -0.89500 -1.07700 1.000 O22 O 4.65700 -1.73800 2.54700 1.000 N23 N -3.30500 -0.43200 0.24000 1.000 C24 C -3.74900 -1.74700 0.19200 1.000 N25 N -4.98700 -2.05600 0.56500 1.000 C26 C -5.41100 -3.30300 0.52100 1.000 N27 N -4.63700 -4.28600 0.11100 1.000 C28 C -3.39000 -4.05800 -0.27600 1.000 C29 C -2.90400 -2.76500 -0.25200 1.000 H30 H 1.07200 6.11500 -0.12200 1.000 H31 H -2.57700 4.89500 1.43800 1.000 H32 H 1.51000 3.90100 -1.07400 1.000 H33 H 0.39300 0.88000 -2.43300 1.000 H34 H 0.75800 0.72900 1.14700 1.000 H35 H 2.55200 -0.41100 2.32900 1.000 H36 H 2.46600 -0.32300 -2.63000 1.000 H37 H 6.40100 -2.82200 0.96400 1.000 H38 H 6.35700 -2.77100 -1.49100 1.000 H39 H 4.56600 -1.63500 -2.68600 1.000 H40 H 4.26400 -2.53400 2.93000 1.000 H41 H -3.81700 0.23600 0.72300 1.000 H42 H -6.42200 -3.52400 0.82900 1.000 H43 H -2.76300 -4.87200 -0.61000 1.000 H44 H -1.89300 -2.54800 -0.56600 1.000