# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F0J'
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    3.69300   0.20000   0.00900   1.000
    C1      C    1.33900  -1.12800  -0.00800   1.000
    C2      C    0.15500  -1.84200  -0.01700   1.000
    C3      C    -1.05800  -1.17300  -0.01800   1.000
    C4      C    -1.08400   0.21800  -0.00800   1.000
    O5      O    2.48100   0.95800   0.00900   1.000
    C6      C    1.31500   0.25900   0.00100   1.000
    C7      C    0.10300   0.93200   0.00100   1.000
    O8      O    -2.27400   0.87700  -0.00800   1.000
    C9      C    -2.22600   2.30500   0.00200   1.000
    O10     O    -2.22300  -1.87600  -0.02700   1.000
    H11     H    4.54600   0.87900   0.01600   1.000
    H12     H    3.72500  -0.43400   0.89500   1.000
    H13     H    3.73100  -0.42200  -0.88500   1.000
    H14     H    2.28400  -1.65100  -0.00400   1.000
    H15     H    0.17600  -2.92100  -0.02400   1.000
    H16     H    0.08400   2.01200   0.00800   1.000
    H17     H    -3.24000   2.70300   0.00000   1.000
    H18     H    -1.70400   2.64400   0.89700   1.000
    H19     H    -1.69600   2.65700  -0.88300   1.000
    H20     H    -2.56300  -2.08600   0.85300   1.000