# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FU2'
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    -0.74300  -2.84600   0.37100   1.000
    C1      C    -0.22300  -2.06800  -0.70100   1.000
    O2      O    0.02500  -2.69600  -1.88000   1.000
    C3      C    0.51000  -1.75200  -2.72900   1.000
    C4      C    0.57300  -0.52800  -2.10500   1.000
    C5      C    0.09700  -0.73300  -0.78800   1.000
    O6      O    -1.01400  -2.39200   1.50500   1.000
    H7      H    -0.92900  -3.94500   0.20400   1.000
    H8      H    0.75800  -2.09900  -3.72100   1.000
    H9      H    0.91900   0.39600  -2.54400   1.000
    H10     H    0.00200   0.00300  -0.00200   1.000