# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CJZ'
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    -2.70800  -0.52000   2.74800   1.000
    O1      O    -1.19500   0.91800   1.99200   1.000
    O2      O    3.78000  -1.22400  -0.06600   1.000
    Cl3     Cl   4.13300   1.70600   0.03800   1.000
    Cl4     Cl   1.39200  -2.94600  -0.30500   1.000
    C5      C    -3.92600   0.23900  -2.10300   1.000
    C6      C    -4.54600  -0.43200  -1.06100   1.000
    C7      C    -2.73800   0.91000  -1.89300   1.000
    C8      C    -3.98400  -0.43700   0.19700   1.000
    C9      C    1.44100   1.56200  -0.20200   1.000
    C10     C    0.22500  -0.50600  -0.37100   1.000
    N11     N    -0.96400   1.59600  -0.41700   1.000
    C12     C    -2.17500   0.23700   1.76800   1.000
    C13     C    0.23700   0.88200  -0.33000   1.000
    C14     C    2.62700   0.85700  -0.11500   1.000
    C15     C    1.41000  -1.21000  -0.27400   1.000
    C16     C    2.61300  -0.53000  -0.15100   1.000
    C17     C    -2.15800   0.92200  -0.63100   1.000
    C18     C    -2.78200   0.23800   0.42600   1.000
    H19     H    -2.27500  -0.48800   3.61200   1.000
    H20     H    4.04000  -1.44700   0.83900   1.000
    H21     H    -4.37200   0.23300  -3.08600   1.000
    H22     H    -5.47600  -0.95300  -1.23600   1.000
    H23     H    -2.25900   1.42600  -2.71200   1.000
    H24     H    -4.47300  -0.96100   1.00500   1.000
    H25     H    1.45200   2.64200  -0.17400   1.000
    H26     H    -0.71200  -1.03500  -0.46700   1.000
    H27     H    -0.96100   2.56200  -0.32900   1.000