# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FM2' 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 4.05300 0.48200 0.59300 1.000 C1 C 3.14200 1.23200 1.19000 1.000 N2 N 1.85400 1.05400 1.01200 1.000 C3 C 1.40600 0.08500 0.20400 1.000 C4 C 2.34000 -0.73600 -0.45100 1.000 C5 C 3.70500 -0.50000 -0.23100 1.000 N6 N 4.66700 -1.27800 -0.85000 1.000 N7 N 1.62500 -1.62800 -1.20300 1.000 N8 N 0.26300 -1.35900 -1.01300 1.000 C9 C 0.12500 -0.35700 -0.19100 1.000 C10 C -1.18600 0.23200 0.26300 1.000 C11 C -1.83200 1.05100 -0.87600 1.000 O12 O -1.56500 2.44500 -0.71300 1.000 C13 C -3.34500 0.76700 -0.72900 1.000 O14 O -4.05900 1.97700 -0.46700 1.000 C15 C -3.43300 -0.18600 0.48400 1.000 O16 O -2.13600 -0.81700 0.55100 1.000 C17 C -4.52500 -1.23400 0.26300 1.000 O18 O -4.61700 -2.07500 1.41400 1.000 C19 C 5.47300 0.74200 0.84100 1.000 H20 H 3.47100 2.02300 1.84800 1.000 H21 H 4.40000 -1.99700 -1.44500 1.000 H22 H 5.60800 -1.10500 -0.69000 1.000 H23 H 1.99500 -2.32400 -1.76800 1.000 H24 H -1.03500 0.85900 1.14200 1.000 H25 H -1.47100 0.70500 -1.84500 1.000 H26 H -2.04300 2.90500 -1.41600 1.000 H27 H -3.73300 0.28200 -1.62500 1.000 H28 H -4.98300 1.73100 -0.32400 1.000 H29 H -3.62800 0.37800 1.39600 1.000 H30 H -5.48000 -0.73500 0.10000 1.000 H31 H -4.27800 -1.83800 -0.61000 1.000 H32 H -5.31500 -2.72000 1.23400 1.000 H33 H 5.80700 0.15300 1.69600 1.000 H34 H 6.05300 0.46400 -0.03900 1.000 H35 H 5.61800 1.80100 1.05200 1.000