# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JOJ'
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    0.67000  -0.23100  -0.39400   1.000
    N1      N    -3.85600  -0.33900  -0.21000   1.000
    C2      C    -2.57000   0.03000  -0.04300   1.000
    S3      S    -1.99600   0.28300   1.42800   1.000
    C4      C    -1.67400   0.20400  -1.24200   1.000
    N5      N    -0.33700   0.60500  -0.79800   1.000
    C6      C    0.13400   1.86800  -0.71000   1.000
    N7      N    1.36400   1.82800  -0.27600   1.000
    C8      C    1.72100   0.55100  -0.07300   1.000
    Cl9     Cl   3.26400   0.00100   0.50200   1.000
    Cl10    Cl   0.60400  -1.96400  -0.30400   1.000
    H11     H    -4.43300  -0.45100   0.56100   1.000
    H12     H    -4.20400  -0.49200  -1.10200   1.000
    H13     H    -1.60900  -0.73800  -1.78700   1.000
    H14     H    -2.08600   0.97400  -1.89500   1.000
    H15     H    -0.41600   2.76400  -0.95900   1.000