# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F2M'
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    3.87500  -1.45100   0.32200   1.000
    C1      C    2.92500  -0.28300   0.39500   1.000
    C2      C    1.85300  -0.25500  -0.37400   1.000
    N3      N    0.97800   0.82200  -0.30700   1.000
    C4      C    1.24500   1.92600   0.61700   1.000
    C5      C    -0.21200   0.85200  -1.16100   1.000
    C6      C    -1.36300   0.19700  -0.44300   1.000
    O7      O    -1.67800  -1.10800  -0.49100   1.000
    C8      C    -2.76100  -1.33600   0.27100   1.000
    C9      C    -3.15000  -0.16900   0.81600   1.000
    C10     C    -2.24600   0.81700   0.36000   1.000
    H11     H    4.69400  -1.29800   1.02500   1.000
    H12     H    3.34300  -2.36800   0.57800   1.000
    H13     H    4.27400  -1.53300  -0.68900   1.000
    H14     H    3.12200   0.53100   1.07600   1.000
    H15     H    1.65600  -1.07000  -1.05600   1.000
    H16     H    1.84900   2.68200   0.11500   1.000
    H17     H    0.30200   2.36800   0.93700   1.000
    H18     H    1.78400   1.55000   1.48700   1.000
    H19     H    -0.46900   1.88700  -1.39000   1.000
    H20     H    -0.00900   0.31500  -2.08800   1.000
    H21     H    -3.23800  -2.29300   0.41900   1.000
    H22     H    -3.99000  -0.01700   1.47700   1.000
    H23     H    -2.26200   1.86900   0.60800   1.000