# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0TE'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Cl0     Cl   1.03200  -1.31600  -2.21500   1.000
    C1      C    -0.52100  -3.19700   0.61100   1.000
    N2      N    -0.43300  -1.89000   0.23200   1.000
    S3      S    2.28900  -0.98000   0.70200   1.000
    C4      C    -1.70000  -3.71500   1.00900   1.000
    N5      N    -3.48700   1.08400   0.13600   1.000
    S6      S    3.98300   1.69700   0.75700   1.000
    C7      C    -2.85500  -2.90500   1.03600   1.000
    N8      N    0.18000   0.50000  -0.02300   1.000
    C9      C    -2.77700  -1.59200   0.71400   1.000
    N10     N    1.31200   1.28800   0.12000   1.000
    C11     C    -1.52500  -1.02800   0.34600   1.000
    C12     C    -1.19700   0.29300   0.10600   1.000
    C13     C    -2.18900   1.36500  -0.00100   1.000
    C14     C    -1.77000   2.68100  -0.24600   1.000
    C15     C    -2.71900   3.67800  -0.34400   1.000
    C16     C    -4.06100   3.33900  -0.19400   1.000
    C17     C    -4.40800   2.02300   0.04600   1.000
    C18     C    2.49800   0.78800   0.49400   1.000
    C19     C    3.49200   3.40100   0.37200   1.000
    Cu20    Cu   0.71600  -1.00100  -0.41000   1.000
    H21     H    0.35900  -3.82300   0.58800   1.000
    H22     H    -1.76100  -4.75200   1.30700   1.000
    H23     H    -3.80500  -3.33400   1.31500   1.000
    H24     H    -3.66400  -0.97500   0.73600   1.000
    H25     H    -0.72100   2.91100  -0.35700   1.000
    H26     H    -2.42700   4.70100  -0.53200   1.000
    H27     H    -4.82500   4.09800  -0.26600   1.000
    H28     H    -5.44900   1.76100   0.16100   1.000
    H29     H    4.34700   4.06400   0.50200   1.000
    H30     H    3.14500   3.45400  -0.66000   1.000
    H31     H    2.68900   3.70800   1.04100   1.000