# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FU0'
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    -3.03700  -0.18100  -0.00600   1.000
    C1      C    0.42900   1.07700   0.03000   1.000
    O2      O    -4.27700   0.33900   0.03100   1.000
    C3      C    1.78500   0.42200  -0.01500   1.000
    O4      O    -1.96600   0.63200   0.02600   1.000
    C5      C    2.48700   0.14100  -1.12700   1.000
    C6      C    3.69400  -0.46500  -0.70800   1.000
    C7      C    3.65700  -0.51800   0.63500   1.000
    C8      C    -0.65800   0.00100  -0.01600   1.000
    O9      O    2.50100   0.02600   1.05000   1.000
    O10     O    -2.88500  -1.38400  -0.06300   1.000
    H11     H    4.42800  -0.92500   1.27300   1.000
    H12     H    -0.56200  -0.57400  -0.93700   1.000
    H13     H    -0.54800  -0.66400   0.84000   1.000
    H14     H    0.33200   1.65200   0.95100   1.000
    H15     H    0.31800   1.74200  -0.82700   1.000
    H16     H    2.18600   0.33900  -2.14500   1.000
    H17     H    4.49100  -0.81900  -1.34500   1.000
    H18     H    -5.01600  -0.28400   0.00500   1.000