# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FIO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    2.87900   1.78800  -0.26300   1.000
    C1      C    2.82200   0.47000   0.38300   1.000
    C2      C    4.06200  -0.31400   0.03900   1.000
    O3      O    4.72200  -0.00700  -0.92600   1.000
    C4      C    1.58700  -0.28700  -0.11100   1.000
    C5      C    0.32300   0.44400   0.34700   1.000
    C6      C    -0.91100  -0.31200  -0.14700   1.000
    N7      N    -2.12100   0.38800   0.29200   1.000
    C8      C    -3.35600  -0.10700  -0.03500   1.000
    C9      C    -4.60000   0.61300   0.41600   1.000
    N10     N    -3.45400  -1.19300  -0.73000   1.000
    F11     F    -5.72900  -0.07900  -0.03500   1.000
    H12     H    3.65000   2.33200   0.09400   1.000
    H13     H    2.76100   0.59800   1.46400   1.000
    H14     H    1.60300  -0.33800  -1.19900   1.000
    H15     H    1.59100  -1.29700   0.30000   1.000
    H16     H    0.30700   0.49500   1.43600   1.000
    H17     H    0.31900   1.45400  -0.06300   1.000
    H18     H    -0.89500  -0.36300  -1.23500   1.000
    H19     H    -0.90700  -1.32200   0.26400   1.000
    H20     H    -2.04800   1.20200   0.81400   1.000
    H21     H    -4.61600   0.66300   1.50500   1.000
    H22     H    -4.60500   1.62300   0.00600   1.000
    H23     H    -4.32800  -1.54400  -0.96200   1.000
    H24     H    2.93600   1.69600  -1.26600   1.000
    O25     O    4.43400  -1.35200   0.80400   1.000
    H26     H    5.23600  -1.82400   0.54300   1.000