# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'DOZ'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Zn0     Zn   -0.54200   0.01200  -0.06800   1.000
    N1      N    1.22200  -0.00900  -0.36800   1.000
    O2      O    -2.21800   0.03200   0.21700   1.000
    C3      C    1.86300   1.19600   0.17700   1.000
    C4      C    1.83500  -1.22500   0.18200   1.000
    H5      H    -2.68400  -0.74300  -0.12400   1.000
    H6      H    1.69200   1.24400   1.25200   1.000
    H7      H    2.93400   1.15800  -0.01900   1.000
    H8      H    1.43800   2.08000  -0.29900   1.000
    H9      H    1.39000  -2.10100  -0.28900   1.000
    H10     H    2.90800  -1.21200  -0.01400   1.000
    H11     H    1.66300  -1.26500   1.25800   1.000