# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FER'
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    -1.03900   0.01200   2.49300   1.000
    C1      C    -1.91900   0.01900   1.41800   1.000
    C2      C    -1.43700   0.01300   0.12800   1.000
    C3      C    0.33700   0.00900   2.27100   1.000
    C4      C    0.82900   0.00400   0.98100   1.000
    C5      C    -0.05600   0.00600  -0.10100   1.000
    C6      C    2.51700  -0.00100   2.78400   1.000
    C7      C    0.46100  -0.00000  -1.47700   1.000
    C8      C    -0.39600   0.00100  -2.52100   1.000
    C9      C    0.10300  -0.00400  -3.84800   1.000
    O10     O    1.30300  -0.01200  -4.04600   1.000
    O11     O    -0.75200  -0.00300  -4.89100   1.000
    O12     O    -1.52100   0.01700   3.76200   1.000
    O13     O    1.19500   0.00700   3.32600   1.000
    H14     H    -2.98400   0.02500   1.59500   1.000
    H15     H    -2.12300   0.01500  -0.70400   1.000
    H16     H    1.89500  -0.00100   0.80900   1.000
    H17     H    3.24300  -0.00300   3.59600   1.000
    H18     H    2.65300  -0.89300   2.17300   1.000
    H19     H    2.66300   0.88600   2.16800   1.000
    H20     H    1.52600  -0.00600  -1.65300   1.000
    H21     H    -1.46100   0.00700  -2.34500   1.000
    H22     H    -0.21400  -0.00800  -5.69400   1.000
    H23     H    -1.62800  -0.90600   4.02500   1.000