# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CIZ'
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    1.62400  -0.99000   1.03100   1.000
    C1      C    1.19700  -0.51900  -0.00400   1.000
    O2      O    1.15100  -1.27500  -1.11900   1.000
    C3      C    0.72400   0.87800  -0.03900   1.000
    C4      C    1.71800   2.01000  -0.04300   1.000
    C5      C    -0.59300   1.14000  -0.06800   1.000
    C6      C    -1.56800   0.04000   0.06900   1.000
    O7      O    -2.88500   0.28600  -0.07500   1.000
    O8      O    -1.18300  -1.08600   0.31100   1.000
    H9      H    1.46800  -2.18500  -1.04600   1.000
    H10     H    1.97600   2.26400  -1.07100   1.000
    H11     H    1.27900   2.88000   0.44700   1.000
    H12     H    2.61700   1.70700   0.49400   1.000
    H13     H    -0.93900   2.15600  -0.19200   1.000
    H14     H    -3.48500  -0.46600   0.02300   1.000