# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JJJ'
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    4.18800   0.20200  -0.10100   1.000
    N1      N    2.90900  -1.70200   0.70000   1.000
    O2      O    4.81200   0.13600   0.93100   1.000
    N3      N    -4.15500  -1.32000  -0.31300   1.000
    C4      C    -2.87200  -1.02800  -0.26800   1.000
    C5      C    -2.44800   0.26600   0.03400   1.000
    C6      C    -3.41100   1.25100   0.28700   1.000
    C7      C    -4.74700   0.89300   0.22600   1.000
    C8      C    -5.08400  -0.41300  -0.08000   1.000
    C9      C    -1.00800   0.59300   0.08600   1.000
    O10     O    -0.65000   1.72500   0.35000   1.000
    C11     C    2.92200  -0.59900  -0.27000   1.000
    C12     C    1.71100   0.30500  -0.03200   1.000
    S13     S    0.19100  -0.65800  -0.23400   1.000
    O14     O    4.61800   0.99400  -1.09700   1.000
    H15     H    2.94700  -1.35200   1.64600   1.000
    H16     H    2.10200  -2.29200   0.56500   1.000
    H17     H    -2.14100  -1.79900  -0.46500   1.000
    H18     H    -3.11900   2.26300   0.52400   1.000
    H19     H    -5.51700   1.62600   0.41500   1.000
    H20     H    -6.12600  -0.69500  -0.12800   1.000
    H21     H    2.88100  -1.00400  -1.28100   1.000
    H22     H    1.75300   0.71000   0.97900   1.000
    H23     H    1.72100   1.12300  -0.75200   1.000
    H24     H    5.43300   1.49100  -0.94100   1.000