# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUM'
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    2.92400  -0.82600   0.00000   1.000
    C1      C    1.90200   0.05200  -0.00000   1.000
    O2      O    2.12600   1.24500  -0.00000   1.000
    C3      C    0.51000  -0.43700   0.00000   1.000
    C4      C    -0.51000   0.43700  -0.00000   1.000
    C5      C    -1.90200  -0.05200   0.00000   1.000
    O6      O    -2.12600  -1.24500   0.00000   1.000
    O7      O    -2.92400   0.82600  -0.00000   1.000
    H8      H    3.81900  -0.45800   0.00000   1.000
    H9      H    0.31000  -1.49900   0.00000   1.000
    H10     H    -0.31000   1.49900  -0.00000   1.000
    H11     H    -3.81900   0.45800  -0.00000   1.000