# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'ZDC'
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    -1.06500   1.08700   0.81700   1.000
    C1      C    -1.13200   2.00500  -0.40500   1.000
    C2      C    -2.14100   0.00300   0.70100   1.000
    C3      C    -1.86200  -0.85200  -0.53900   1.000
    C4      C    -0.45300  -1.44100  -0.43300   1.000
    C5      C    0.55800  -0.30300  -0.27400   1.000
    C6      C    1.96200  -0.88600  -0.10700   1.000
    C7      C    2.97100   0.23300  -0.07400   1.000
    O8      O    -3.42500   0.61700   0.58100   1.000
    O9      O    -1.95600  -0.03900  -1.71100   1.000
    O10     O    -0.38100  -2.30700   0.70200   1.000
    O11     O    0.22400   0.47200   0.88000   1.000
    O12     O    2.60400   1.38000  -0.17300   1.000
    O13     O    4.27700  -0.04400   0.06600   1.000
    H14     H    -1.23300   1.67100   1.72100   1.000
    H15     H    -0.80500   1.45800  -1.28900   1.000
    H16     H    -2.15800   2.34500  -0.54800   1.000
    H17     H    -0.48200   2.86600  -0.24900   1.000
    H18     H    -2.12000  -0.62700   1.59000   1.000
    H19     H    -3.66500   1.17800   1.33200   1.000
    H20     H    -2.59200  -1.65900  -0.59600   1.000
    H21     H    -2.82200   0.37200  -1.83600   1.000
    H22     H    -0.22500  -2.00700  -1.33700   1.000
    H23     H    -0.99900  -3.05000   0.66900   1.000
    H24     H    0.53100   0.33300  -1.15800   1.000
    H25     H    2.01400  -1.45000   0.82400   1.000
    H26     H    2.18200  -1.54800  -0.94500   1.000
    H27     H    4.88600   0.70700   0.08200   1.000