# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'ACY'
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    0.01200  -0.05600   0.00200   1.000
    O1      O    0.26100  -1.23800  -0.00000   1.000
    O2      O    1.01100   0.84000  -0.00000   1.000
    C3      C    -1.42100   0.41200  -0.00000   1.000
    H4      H    1.91300   0.49300  -0.00300   1.000
    H5      H    -1.76800   0.52300   1.02700   1.000
    H6      H    -1.48900   1.37200  -0.51200   1.000
    H7      H    -2.04200  -0.32000  -0.51700   1.000