# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CEJ'
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    -0.73300   1.27100  -0.10900   1.000
    O1      O    -2.33500  -0.55700  -0.18000   1.000
    C2      C    -1.20900  -0.16100  -0.00100   1.000
    C3      C    1.21500  -0.17900   0.03600   1.000
    C4      C    0.77300   1.26300   0.20200   1.000
    O5      O    2.30500  -0.58100  -0.29200   1.000
    C6      C    -0.01200  -1.00500   0.37900   1.000
    H7      H    -0.90300   1.64600  -1.11800   1.000
    H8      H    -1.25900   1.89400   0.61400   1.000
    H9      H    1.30700   1.90400  -0.50000   1.000
    H10     H    0.94900   1.59600   1.22500   1.000
    H11     H    -0.02700  -1.22800   1.44600   1.000
    H12     H    -0.01300  -1.93000  -0.19800   1.000