# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JJL'
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    4.88300   0.54600  -0.12800   1.000
    N1      N    3.64200  -1.26000  -1.17800   1.000
    O2      O    5.65400  -0.29700   0.26400   1.000
    N3      N    -3.30300  -1.71300  -0.41000   1.000
    C4      C    -2.07800  -1.48100   0.02200   1.000
    C5      C    -1.70300  -0.22000   0.44600   1.000
    C6      C    -2.63100   0.80800   0.41500   1.000
    C7      C    -3.91300   0.52800  -0.04600   1.000
    C8      C    -4.21500  -0.76300  -0.45500   1.000
    C9      C    -0.30100   0.03300   0.93800   1.000
    O10     O    0.00600  -0.88100   1.99300   1.000
    C11     C    3.56600   0.13900  -0.73700   1.000
    C12     C    2.45600   0.28500   0.30600   1.000
    S13     S    0.87000  -0.20500  -0.42700   1.000
    O14     O    -4.85700   1.50500  -0.09500   1.000
    C15     C    -6.14800   1.13500  -0.58100   1.000
    O16     O    5.19800   1.84700  -0.01600   1.000
    H17     H    3.84400  -1.87300  -0.40300   1.000
    H18     H    2.79400  -1.53800  -1.64800   1.000
    H19     H    -1.35900  -2.28600   0.04400   1.000
    H20     H    -2.36500   1.80300   0.74100   1.000
    H21     H    -5.20700  -0.99100  -0.81500   1.000
    H22     H    -0.22500   1.05500   1.30800   1.000
    H23     H    -0.04200  -1.81100   1.73400   1.000
    H24     H    3.34800   0.77900  -1.59200   1.000
    H25     H    2.67400  -0.35400   1.16100   1.000
    H26     H    2.39900   1.32300   0.63300   1.000
    H27     H    -6.06000   0.76200  -1.60100   1.000
    H28     H    -6.56700   0.35600   0.05600   1.000
    H29     H    -6.80400   2.00600  -0.56800   1.000
    H30     H    6.05200   2.05900   0.38400   1.000