# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'ACT'
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    -0.07200   0.00000   0.00000   1.000
    O1      O    -0.68200   1.05600   0.00000   1.000
    O2      O    -0.68200  -1.05600   0.00000   1.000
    C3      C    1.43500   0.00000   0.00000   1.000
    H4      H    1.79900   0.00000   1.02800   1.000
    H5      H    1.79900  -0.89000  -0.51400   1.000
    H6      H    1.79900   0.89000  -0.51400   1.000