# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JJK'
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    4.20400   0.23600  -0.13500   1.000
    N1      N    2.81000  -1.71100  -0.55000   1.000
    O2      O    4.86500  -0.47000   0.58900   1.000
    N3      N    -4.16500  -1.23400  -0.14700   1.000
    C4      C    -2.93700  -0.97300   0.25600   1.000
    C5      C    -2.44100   0.31700   0.22400   1.000
    C6      C    -3.25300   1.34100  -0.23800   1.000
    C7      C    -4.53900   1.02800  -0.65300   1.000
    C8      C    -4.96500  -0.28500  -0.59200   1.000
    C9      C    -1.03700   0.60600   0.68700   1.000
    O10     O    -0.86300   0.11600   2.01800   1.000
    C11     C    2.87100  -0.24700  -0.64600   1.000
    C12     C    1.75000   0.36600   0.19600   1.000
    S13     S    0.14500  -0.21400  -0.41800   1.000
    O14     O    4.65500   1.45200  -0.48100   1.000
    H15     H    3.50000  -2.14200  -1.14800   1.000
    H16     H    2.92000  -2.01600   0.40600   1.000
    H17     H    -2.31100  -1.77700   0.61400   1.000
    H18     H    -2.89300   2.35900  -0.27300   1.000
    H19     H    -5.19900   1.80100  -1.01800   1.000
    H20     H    -5.96500  -0.53600  -0.91400   1.000
    H21     H    -0.86300   1.68200   0.67000   1.000
    H22     H    -1.00300  -0.83600   2.10800   1.000
    H23     H    2.74900   0.05400  -1.68700   1.000
    H24     H    1.87100   0.06500   1.23700   1.000
    H25     H    1.79400   1.45300   0.12400   1.000
    H26     H    5.51500   1.71800  -0.12900   1.000