# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FU1'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -1.20800   0.02800   0.07800   1.000
    C1      C    1.05100   0.73500   0.23600   1.000
    C2      C    1.04600  -0.75900  -0.18800   1.000
    C3      C    -0.37500   1.16600  -0.19200   1.000
    C4      C    -0.42000  -1.16800   0.06900   1.000
    H5      H    1.18600   0.83800   1.31300   1.000
    H6      H    1.81100   1.29600  -0.30800   1.000
    H7      H    1.29800  -0.86400  -1.24300   1.000
    H8      H    1.72900  -1.34000   0.43200   1.000
    H9      H    -0.39500   1.40600  -1.25500   1.000
    H10     H    -0.70300   2.02400   0.39600   1.000
    H11     H    -0.50000  -1.67100   1.03300   1.000
    H12     H    -0.76400  -1.83100  -0.72400   1.000