# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FW5'
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    3.18700   0.30000   0.05300   1.000
    O1      O    1.90500  -0.18100  -0.35500   1.000
    C2      C    0.80700   0.50600   0.24900   1.000
    C3      C    -0.50800  -0.08900  -0.25700   1.000
    C4      C    -1.68100   0.72500   0.29200   1.000
    O5      O    -0.62000  -1.44300   0.18500   1.000
    O6      O    -2.90200   0.24300  -0.27300   1.000
    H7      H    3.28100   1.35300  -0.21300   1.000
    H8      H    3.29200   0.18700   1.13200   1.000
    H9      H    3.96700  -0.27200  -0.45000   1.000
    H10     H    0.86200   0.39700   1.33200   1.000
    H11     H    0.85200   1.56300  -0.01200   1.000
    H12     H    -0.52400  -0.06100  -1.34700   1.000
    H13     H    -1.71800   0.62400   1.37600   1.000
    H14     H    -1.54900   1.77500   0.02900   1.000
    H15     H    -0.61200  -1.54400   1.14700   1.000
    H16     H    -3.69000   0.71400   0.03100   1.000