# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JNG'
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    4.30700  -0.70600   0.00100   1.000
    C1      C    3.85200   0.41300   0.00100   1.000
    O2      O    4.67500   1.47300  -0.00400   1.000
    C3      C    2.35900   0.61900   0.00100   1.000
    S4      S    1.52600  -0.99300   0.00000   1.000
    C5      C    -0.18100  -0.55700  -0.00000   1.000
    C6      C    -1.15300  -1.55000  -0.00100   1.000
    C7      C    -2.49000  -1.20500  -0.00100   1.000
    C8      C    -2.86300   0.12800  -0.00100   1.000
    Cl9     Cl   -4.54500   0.55700  -0.00100   1.000
    C10     C    -1.89700   1.11900  -0.00000   1.000
    C11     C    -0.55800   0.78100   0.00600   1.000
    H12     H    5.62500   1.29100  -0.00700   1.000
    H13     H    2.06900   1.17800   0.89100   1.000
    H14     H    2.06900   1.17800  -0.88900   1.000
    H15     H    -0.86300  -2.59000  -0.00200   1.000
    H16     H    -3.24600  -1.97700  -0.00200   1.000
    H17     H    -2.19100   2.15800  -0.00000   1.000
    H18     H    0.19500   1.55500   0.01000   1.000