# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEV' 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 -5.66100 -1.04000 -0.23300 1.000 P1 P -4.12300 -1.49000 -0.06900 1.000 O2 O -3.94400 -2.29500 1.31400 1.000 O3 O -3.74200 -2.36400 -1.20100 1.000 O4 O -3.18000 -0.18500 -0.05800 1.000 C5 C -1.75300 -0.25600 -0.03100 1.000 C6 C -1.18100 1.13800 -0.02600 1.000 C7 C -2.01400 2.23600 -0.04700 1.000 N8 N -1.52600 3.46200 -0.04300 1.000 C9 C -0.23100 3.70100 -0.02000 1.000 C10 C 0.26300 5.12500 -0.01600 1.000 C11 C 0.68400 2.65900 0.00200 1.000 O12 O 2.01800 2.91100 0.02700 1.000 C13 C 0.20600 1.33700 0.00500 1.000 C14 C 1.13500 0.19500 0.02800 1.000 N15 N 2.42100 0.40200 0.04800 1.000 C16 C 3.28200 -0.65400 0.17600 1.000 C17 C 2.76100 -2.03600 0.17200 1.000 O18 O 2.70000 -2.73000 -0.98200 1.000 O19 O 2.38800 -2.54800 1.20800 1.000 C20 C 4.60400 -0.43300 0.30600 1.000 C21 C 5.56400 -1.59400 0.32100 1.000 C22 C 6.57100 -1.43600 -0.82000 1.000 H23 H -6.28600 -1.77700 -0.24800 1.000 H24 H -4.17600 -1.78200 2.10000 1.000 H25 H -1.43300 -0.78300 0.86800 1.000 H26 H -1.40000 -0.79200 -0.91100 1.000 H27 H -3.08400 2.09000 -0.06800 1.000 H28 H 0.36200 5.47200 1.01200 1.000 H29 H 1.23200 5.17500 -0.51200 1.000 H30 H -0.44900 5.75800 -0.54600 1.000 H31 H 2.38800 2.98800 0.91700 1.000 H32 H 0.75000 -0.81400 0.03000 1.000 H33 H 2.35200 -3.63100 -0.93500 1.000 H34 H 4.97500 0.57700 0.40100 1.000 H35 H 6.09400 -1.61500 1.27300 1.000 H36 H 5.01100 -2.52400 0.19100 1.000 H37 H 7.26600 -2.27600 -0.81000 1.000 H38 H 6.04200 -1.41500 -1.77300 1.000 H39 H 7.12400 -0.50600 -0.69100 1.000