# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FIV'
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    -3.12200  -1.47000  -0.00000   1.000
    C1      C    -2.79600  -0.29900  -0.00200   1.000
    O2      O    -3.74000   0.66200   0.00200   1.000
    C3      C    -1.36700   0.07000  -0.00200   1.000
    C4      C    -0.99600   1.42700   0.00100   1.000
    C5      C    0.31100   1.79100   0.00100   1.000
    C6      C    -0.40000  -0.92300  -0.00100   1.000
    C7      C    0.95600  -0.56500  -0.00100   1.000
    C8      C    1.96600  -1.54400   0.00100   1.000
    C9      C    3.27300  -1.16300   0.00200   1.000
    C10     C    3.62700   0.18400   0.00000   1.000
    C11     C    2.67600   1.15900  -0.00100   1.000
    C12     C    1.31700   0.80700  -0.00300   1.000
    H13     H    -4.66300   0.37200   0.00600   1.000
    H14     H    -1.76200   2.18900   0.00400   1.000
    H15     H    0.58000   2.83700   0.00400   1.000
    H16     H    -0.68900  -1.96400   0.00100   1.000
    H17     H    1.70600  -2.59200   0.00300   1.000
    H18     H    4.04700  -1.91600   0.00300   1.000
    H19     H    4.67100   0.46000   0.00100   1.000
    H20     H    2.96600   2.20000  -0.00100   1.000