# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0UZ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -2.18600   0.99900   1.68400   1.000
    C1      C    -2.09100  -0.17500   0.80600   1.000
    C2      C    -2.82800   0.09800  -0.47900   1.000
    O3      O    -3.06000   1.23600  -0.81200   1.000
    C4      C    -0.64200  -0.46100   0.50400   1.000
    C5      C    0.23300   0.58400   0.27100   1.000
    C6      C    1.56300   0.32400  -0.00100   1.000
    Cl7     Cl   2.66200   1.63600  -0.29400   1.000
    C8      C    2.01900  -0.98600  -0.03900   1.000
    O9      O    3.32700  -1.24500  -0.30500   1.000
    C10     C    1.13900  -2.03200   0.19600   1.000
    C11     C    -0.19000  -1.76700   0.46700   1.000
    H12     H    -1.78000   1.81200   1.24500   1.000
    H13     H    -3.14200   1.17300   1.95400   1.000
    H14     H    -2.53500  -1.03700   1.30400   1.000
    H15     H    -0.12300   1.60300   0.30000   1.000
    H16     H    3.88900  -1.28000   0.48100   1.000
    H17     H    1.49100  -3.05200   0.16700   1.000
    H18     H    -0.87500  -2.58000   0.65400   1.000
    O19     O    -3.22600  -0.92300  -1.25500   1.000
    H20     H    -3.69500  -0.69800  -2.07000   1.000