# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAI' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.20500 1.99600 1.47900 1.000 P1 P 4.90000 1.06400 0.20200 1.000 O2 O 4.81300 1.90300 -1.01300 1.000 O3 O 6.08500 -0.01200 0.02800 1.000 O4 O 3.50300 0.29300 0.42300 1.000 C5 C 2.90300 -0.53200 -0.57800 1.000 C6 C 1.59100 -1.10900 -0.04300 1.000 O7 O 0.60000 -0.06700 0.08700 1.000 C8 C 0.98700 -2.10300 -1.06000 1.000 O9 O 1.30600 -3.44800 -0.69600 1.000 C10 C -0.53600 -1.86200 -0.96100 1.000 O11 O -1.20400 -3.05000 -0.53300 1.000 C12 C -0.67200 -0.75100 0.10400 1.000 N13 N -1.75200 0.17100 -0.25600 1.000 C14 C -1.63000 1.29300 -1.02000 1.000 N15 N -2.79000 1.86800 -1.13400 1.000 C16 C -3.71700 1.14500 -0.45000 1.000 C17 C -5.14600 1.45400 -0.32900 1.000 O18 O -5.87400 0.72200 0.31600 1.000 N19 N -5.65200 2.54800 -0.93100 1.000 C20 C -3.06100 0.05800 0.10700 1.000 N21 N -3.62300 -0.94000 0.88700 1.000 C22 C -3.20600 -1.11800 2.15600 1.000 O23 O -2.40800 -0.34800 2.64600 1.000 H24 H 6.03300 2.49100 1.41400 1.000 H25 H 6.19900 -0.59800 0.78800 1.000 H26 H 2.70200 0.06400 -1.46800 1.000 H27 H 3.58200 -1.34700 -0.83200 1.000 H28 H 1.75600 -1.60100 0.91600 1.000 H29 H 1.34400 -1.88400 -2.06600 1.000 H30 H 0.95100 -4.11400 -1.30000 1.000 H31 H -0.93300 -1.52600 -1.91900 1.000 H32 H -1.10100 -3.79900 -1.13600 1.000 H33 H -0.85600 -1.18700 1.08600 1.000 H34 H -0.71200 1.65000 -1.46200 1.000 H35 H -5.07100 3.13100 -1.44500 1.000 H36 H -6.59600 2.75300 -0.85100 1.000 H37 H -4.31700 -1.51000 0.51900 1.000 H38 H -3.58300 -1.94700 2.73600 1.000