# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FOR'
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    0.60700   0.00000   0.00000   1.000
    O1      O    -0.60000   0.00000   0.00000   1.000
    H2      H    1.14700   0.93500   0.00200   1.000
    H3      H    1.14700  -0.93500   0.00200   1.000