# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CZ2'
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    1.08800  -0.75300  -1.09400   1.000
    C1      C    1.90800   0.30900  -0.49700   1.000
    C2      C    1.18600   0.88600   0.72300   1.000
    S3      S    -0.41200   1.57300   0.20900   1.000
    C4      C    3.23700  -0.26200  -0.07000   1.000
    O5      O    3.35700  -1.45200   0.09700   1.000
    As6     As   -1.66300  -0.25500  -0.12400   1.000
    O7      O    -1.77600  -1.21400   1.44200   1.000
    O8      O    -3.35100   0.24600  -0.65900   1.000
    O9      O    4.28600   0.55300   0.12400   1.000
    H10     H    1.51300  -1.10600  -1.93900   1.000
    H11     H    0.92300  -1.49700  -0.43400   1.000
    H12     H    2.07100   1.09900  -1.23000   1.000
    H13     H    1.02400   0.09700   1.45600   1.000
    H14     H    1.79500   1.67400   1.16600   1.000
    H15     H    -2.30400  -2.02200   1.37200   1.000
    H16     H    -3.94800  -0.49700  -0.82200   1.000
    H17     H    5.11700   0.14000   0.39700   1.000