# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUX'
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    0.85400  -2.15700  -4.04900   1.000
    C1      C    0.51000  -1.75200  -2.72900   1.000
    O2      O    0.02500  -2.69600  -1.88000   1.000
    C3      C    -0.22300  -2.06800  -0.70100   1.000
    C4      C    0.09700  -0.73300  -0.78800   1.000
    C5      C    0.57300  -0.52800  -2.10500   1.000
    C6      C    -0.76100  -2.90500   0.38100   1.000
    O7      O    -2.19000  -2.91400   0.33500   1.000
    O8      O    1.30900  -1.38900  -4.92600   1.000
    H9      H    0.71300  -3.23600  -4.34000   1.000
    H10     H    -0.00000   0.00200  -0.00100   1.000
    H11     H    0.91800   0.39900  -2.54100   1.000
    H12     H    -0.41700  -3.95500   0.31400   1.000
    H13     H    -0.45700  -2.54200   1.38100   1.000
    H14     H    -2.49100  -2.98200   1.25300   1.000