# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FFQ'
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    1.73300   0.69100  -0.28600   1.000
    O1      O    1.10700  -1.62000   0.03800   1.000
    P2      P    -0.93200   0.09500  -0.02800   1.000
    C3      C    0.79300  -0.28200   0.42800   1.000
    O4      O    -1.28600   1.60300   0.41100   1.000
    C5      C    3.16800   0.45700   0.19100   1.000
    O6      O    -1.09700  -0.04400  -1.49200   1.000
    O7      O    -1.92100  -0.92900   0.72300   1.000
    H8      H    1.67700   0.52800  -1.36200   1.000
    H9      H    1.02000  -1.78400  -0.91100   1.000
    H10     H    0.91400  -0.17900   1.50600   1.000
    H11     H    -1.19900   1.76700   1.36000   1.000
    H12     H    3.22400   0.62100   1.26700   1.000
    H13     H    3.46400  -0.56700  -0.03700   1.000
    H14     H    3.83800   1.15000  -0.31700   1.000
    H15     H    -2.85700  -0.78700   0.52700   1.000
    H16     H    1.43700   1.71500  -0.05900   1.000