# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMG' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -5.20500 -0.80800 0.42500 1.000 O1 O -5.05100 -1.93600 -0.71300 1.000 O2 O -6.23600 0.17000 0.01400 1.000 O3 O -5.64300 -1.50000 1.81100 1.000 O4 O -3.79700 -0.05200 0.62400 1.000 F5 F 0.80600 1.41000 -1.99700 1.000 N6 N 1.43300 -0.08000 0.04900 1.000 C7 C 1.26800 -1.29500 -0.54900 1.000 N8 N 2.41600 -1.89900 -0.64500 1.000 C9 C 2.63100 -3.22400 -1.23300 1.000 C10 C 3.38400 -1.11000 -0.11700 1.000 C11 C 2.76400 0.06200 0.33300 1.000 N12 N 3.49900 1.02300 0.90400 1.000 C13 C 4.79800 0.88700 1.05300 1.000 N14 N 5.51000 1.89900 1.64500 1.000 N15 N 5.45800 -0.23000 0.63600 1.000 C16 C 4.78200 -1.24300 0.05000 1.000 O17 O 5.36300 -2.24700 -0.32600 1.000 C18 C 0.29400 1.94000 -0.80800 1.000 C19 C -3.19200 0.74700 -0.39400 1.000 C20 C -1.86900 1.31600 0.12300 1.000 O21 O -0.91400 0.25500 0.33800 1.000 C22 C 0.37900 0.89800 0.33000 1.000 C23 C -1.21900 2.22100 -0.94700 1.000 O24 O -1.49900 3.59600 -0.67700 1.000 H25 H 0.32500 -1.69600 -0.89100 1.000 H26 H 2.83400 -3.12000 -2.29900 1.000 H27 H 3.48000 -3.70400 -0.74600 1.000 H28 H 1.73800 -3.83300 -1.09000 1.000 H29 H 5.05500 2.70000 1.94800 1.000 H30 H 6.47000 1.81400 1.76200 1.000 H31 H 6.41700 -0.29900 0.76000 1.000 H32 H 0.83000 2.84800 -0.53400 1.000 H33 H -3.00300 0.13200 -1.27400 1.000 H34 H -3.86100 1.56600 -0.66000 1.000 H35 H -2.03200 1.87300 1.04500 1.000 H36 H 0.56400 1.39200 1.28400 1.000 H37 H -1.56800 1.94800 -1.94300 1.000 H38 H -1.06500 4.21300 -1.28400 1.000 H39 H -4.39000 -2.61200 -0.51000 1.000 H40 H -6.48400 -1.97400 1.76500 1.000