# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPZ' 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 2.51700 3.01800 -0.24800 1.000 C1 C -4.08900 -0.29500 0.81600 1.000 C2 C -2.96800 -0.83300 1.42200 1.000 C3 C -1.73800 -0.75000 0.80100 1.000 C4 C -1.62700 -0.12300 -0.43800 1.000 C5 C -2.75900 0.41700 -1.04300 1.000 C6 C -3.98500 0.32400 -0.41700 1.000 C7 C 0.70400 1.46200 -0.47800 1.000 C8 C 1.97500 1.89800 -0.84500 1.000 C9 C 1.80000 3.70800 0.71300 1.000 C10 C 0.53500 3.28200 1.07800 1.000 C11 C -0.01800 2.16600 0.48300 1.000 C12 C 0.91100 -1.35000 -0.46000 1.000 C13 C 1.78600 -1.06800 0.58600 1.000 C14 C 2.48300 -2.09200 1.19500 1.000 C15 C 2.31400 -3.39700 0.76700 1.000 C16 C 1.44600 -3.68200 -0.27200 1.000 C17 C 0.74400 -2.66500 -0.88700 1.000 P18 P -0.01400 -0.00900 -1.25900 1.000 H19 H 3.50400 3.35400 -0.52900 1.000 H20 H -5.05000 -0.36200 1.30600 1.000 H21 H -3.05500 -1.31900 2.38300 1.000 H22 H -0.86300 -1.17000 1.27500 1.000 H23 H -2.67900 0.90500 -2.00400 1.000 H24 H -4.86400 0.74200 -0.88600 1.000 H25 H 2.53500 1.36100 -1.59600 1.000 H26 H 2.23000 4.58100 1.18100 1.000 H27 H -0.02000 3.82300 1.82900 1.000 H28 H -1.00300 1.83200 0.77100 1.000 H29 H 1.92000 -0.04900 0.92100 1.000 H30 H 3.16300 -1.87400 2.00600 1.000 H31 H 2.86100 -4.19500 1.24600 1.000 H32 H 1.31700 -4.70200 -0.60200 1.000 H33 H 0.06600 -2.88900 -1.69700 1.000