# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '04E'
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    2.04500  -0.02300  -0.00200   1.000
    O1      O    1.78000  -1.20200  -0.00100   1.000
    C2      C    0.93700   0.99900  -0.00200   1.000
    H3      H    1.01900   1.62300   0.88700   1.000
    H4      H    1.01800   1.62200  -0.89200   1.000
    I5      I    -0.97400  -0.01200   0.00000   1.000
    O6      O    3.32700   0.37700   0.00200   1.000
    H7      H    4.00200  -0.31500   0.00600   1.000