# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0FN'
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    -0.98800  -2.36900   0.46800   1.000
    C1      C    -0.65200  -1.20600   0.39800   1.000
    C2      C    0.70400  -0.70400   0.11500   1.000
    C3      C    1.89600  -1.39000  -0.13500   1.000
    C4      C    3.06000  -0.68800  -0.37900   1.000
    C5      C    3.05800   0.69600  -0.37800   1.000
    C6      C    1.89100   1.39300  -0.13300   1.000
    C7      C    0.70200   0.70400   0.11500   1.000
    C8      C    -0.65600   1.20200   0.40000   1.000
    O9      O    -0.99500   2.36300   0.47200   1.000
    C10     C    -1.54800  -0.00400   0.57900   1.000
    C11     C    -2.61800   0.00000  -0.43300   1.000
    N12     N    -3.44300   0.00400  -1.21300   1.000
    H13     H    1.90600  -2.46900  -0.13700   1.000
    H14     H    3.97900  -1.22300  -0.57100   1.000
    H15     H    3.97500   1.23400  -0.56900   1.000
    H16     H    1.89800   2.47300  -0.13300   1.000
    H17     H    -1.97800  -0.00900   1.58000   1.000