# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JXG'
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    -4.46400  -1.32400  -0.23500   1.000
    S1      S    -4.00700   0.08600   0.11000   1.000
    O2      O    -3.96000   0.80400  -1.11500   1.000
    O3      O    -4.78700   0.50000   1.22300   1.000
    O4      O    -2.57100  -0.01400   0.60500   1.000
    N5      N    -1.59000  -0.23900  -0.45700   1.000
    C6      C    -0.23000  -0.32600   0.09300   1.000
    C7      C    0.61200  -1.25500  -0.78500   1.000
    C8      C    0.37700   1.04500   0.13100   1.000
    C9      C    1.60500   1.31400  -0.17800   1.000
    C10     C    2.07000   2.74300  -0.06900   1.000
    C11     C    2.59300   0.28000  -0.64000   1.000
    C12     C    3.87100   0.41800   0.14700   1.000
    O13     O    3.87500   0.20200   1.34100   1.000
    N14     N    5.01000   0.78100  -0.47500   1.000
    N15     N    2.02700  -1.05500  -0.42700   1.000
    C16     C    2.77100  -2.06000   0.07700   1.000
    O17     O    3.91300  -1.85300   0.42800   1.000
    H18     H    -1.65000   0.47900  -1.16300   1.000
    H19     H    -0.27500  -0.72800   1.10500   1.000
    H20     H    0.32900  -2.29100  -0.60400   1.000
    H21     H    0.45900  -1.00800  -1.83600   1.000
    H22     H    -0.25500   1.86600   0.43800   1.000
    H23     H    1.24500   3.36800   0.27600   1.000
    H24     H    2.89400   2.80400   0.64200   1.000
    H25     H    2.40600   3.09200  -1.04500   1.000
    H26     H    2.80100   0.42200  -1.70000   1.000
    H27     H    5.83200   0.87000   0.03100   1.000
    H28     H    5.00700   0.95400  -1.43000   1.000
    H29     H    2.34900  -3.05000   0.16900   1.000
    H30     H    -5.37300  -1.37300  -0.56300   1.000