# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FMU' 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 0.45200 2.52400 0.17700 1.000 N1 N -1.17500 4.20900 0.43400 1.000 O2 O -0.18500 3.28300 2.28300 1.000 C3 C -0.19600 3.87100 -1.77500 1.000 C4 C -0.28600 3.32300 1.05500 1.000 C5 C -0.61700 3.81000 -3.23900 1.000 C6 C 0.13100 2.48300 -1.24500 1.000 C7 C 1.37300 1.54300 0.67500 1.000 C8 C -1.26800 4.52000 -0.92000 1.000 O9 O -2.09700 5.31100 -1.36700 1.000 C10 C 0.74800 0.16300 0.78600 1.000 O11 O 0.13700 -0.05800 2.04100 1.000 C12 C 1.94000 -0.74200 0.56000 1.000 C13 C 2.72500 0.02300 -0.49800 1.000 O14 O 2.74200 -0.80900 1.73900 1.000 O15 O 2.47000 1.42200 -0.24600 1.000 C16 C 2.28200 -0.29200 -1.92100 1.000 O17 O 3.06300 0.47600 -2.81900 1.000 P18 P 2.78700 0.32400 -4.40700 1.000 O19 O 2.92100 -1.27000 -4.64700 1.000 O20 O 3.65900 1.17200 -5.28600 1.000 O21 O 1.19800 0.58800 -4.54800 1.000 F22 F 0.94500 4.62200 -1.71700 1.000 H23 H -1.80600 4.71300 1.05100 1.000 H24 H 0.06900 3.17800 -3.81000 1.000 H25 H -1.62600 3.39600 -3.33200 1.000 H26 H -0.61300 4.81100 -3.68100 1.000 H27 H -0.71500 1.79600 -1.36700 1.000 H28 H 0.99900 2.07700 -1.77700 1.000 H29 H 1.75400 1.91000 1.63300 1.000 H30 H -0.00000 0.00400 -0.00000 1.000 H31 H -0.77000 0.28900 1.98400 1.000 H32 H 1.67500 -1.76400 0.27700 1.000 H33 H 3.80400 -0.13900 -0.41000 1.000 H34 H 3.27800 -0.00100 1.75200 1.000 H35 H 1.22900 -0.03500 -2.05100 1.000 H36 H 2.42800 -1.35200 -2.13300 1.000 H37 H 0.79900 0.61600 -5.44300 1.000 H38 H 2.88600 -1.61700 -5.56300 1.000