# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FEH'
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    0.86800  -1.06400   0.31400   1.000
    C1      C    2.22600  -1.06700   0.57300   1.000
    C2      C    2.98700   0.05200   0.29000   1.000
    C3      C    2.39000   1.17400  -0.25300   1.000
    C4      C    1.03200   1.17700  -0.51300   1.000
    C5      C    0.27300   0.05600  -0.23500   1.000
    C6      C    -1.20800   0.06000  -0.51800   1.000
    O7      O    -1.61400  -1.24300  -0.94400   1.000
    C8      C    -1.96900   0.44200   0.75200   1.000
    O9      O    -3.36200   0.55900   0.45600   1.000
    H10     H    0.27400  -1.93800   0.53500   1.000
    H11     H    2.69300  -1.94400   0.99800   1.000
    H12     H    4.04800   0.04900   0.49300   1.000
    H13     H    2.98400   2.04800  -0.47400   1.000
    H14     H    0.56600   2.05400  -0.93700   1.000
    H15     H    -1.42500   0.78300  -1.30400   1.000
    H16     H    -1.45000  -1.93800  -0.29200   1.000
    H17     H    -1.82200  -0.32800   1.51000   1.000
    H18     H    -1.59600   1.39500   1.12600   1.000
    H19     H    -3.90800   0.80000   1.21700   1.000