# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FPE'
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    0.58800   0.73900   3.10100   1.000
    C1      C    0.73100  -0.01900   2.00300   1.000
    O2      O    1.66000  -0.78700   1.91600   1.000
    C3      C    -0.26700   0.08400   0.88000   1.000
    O4      O    0.09700  -0.81600  -0.16700   1.000
    P5      P    0.34200   0.07600  -1.48400   1.000
    O6      O    1.42700   1.04900  -1.22600   1.000
    O7      O    0.76000  -0.87900  -2.71000   1.000
    O8      O    -1.00900   0.86700  -1.85600   1.000
    C9      C    -1.66000  -0.27600   1.40000   1.000
    F10     F    -2.58700  -0.17900   0.35700   1.000
    H11     H    1.22900   0.67200   3.82200   1.000
    H12     H    -0.27600   1.10400   0.49500   1.000
    H13     H    0.89700  -0.30600  -3.47700   1.000
    H14     H    -1.68900   0.19800  -2.01600   1.000
    H15     H    -1.93900   0.41000   2.19900   1.000
    H16     H    -1.65100  -1.29600   1.78500   1.000