# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'FU1'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      O    O1    -1.20800    0.02800    0.07800
      C    C2     1.05100    0.73500    0.23600
      C    C3     1.04600   -0.75900   -0.18800
      C    C4    -0.37500    1.16600   -0.19200
      C    C5    -0.42000   -1.16800    0.06900
      H    H6     1.18600    0.83800    1.31300
      H    H7     1.81100    1.29600   -0.30800
      H    H8     1.29800   -0.86400   -1.24300
      H    H9     1.72900   -1.34000    0.43200
      H    H10    -0.39500    1.40600   -1.25500
      H    H11    -0.70300    2.02400    0.39600
      H    H12    -0.50000   -1.67100    1.03300
      H    H13    -0.76400   -1.83100   -0.72400