# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FAH'
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    0.54800   0.03200   0.00200   1.000
    F1      F    -1.82500   0.07300  -0.00100   1.000
    O2      O    0.49000   1.23900   0.00000   1.000
    C3      C    -0.71900  -0.78400   0.00100   1.000
    O4      O    1.74100  -0.58200  -0.00100   1.000
    H5      H    -0.74600  -1.41300  -0.88800   1.000
    H6      H    -0.74800  -1.41100   0.89200   1.000
    H7      H    2.52600  -0.01700  -0.00100   1.000