# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JLG'
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    2.65800   1.02800  -0.00500   1.000
    O1      O    -4.28300  -0.25100   0.00100   1.000
    C2      C    -3.18000  -0.76100  -0.00200   1.000
    O3      O    -3.05800  -2.10300  -0.00600   1.000
    C4      C    -1.97700   0.08700  -0.00100   1.000
    C5      C    -2.04300   1.43800   0.00300   1.000
    S6      S    -0.45600   2.07600   0.00300   1.000
    C7      C    0.21800   0.45100  -0.00200   1.000
    N8      N    -0.75000  -0.41800   0.00200   1.000
    C9      C    1.65300   0.12500  -0.00100   1.000
    C10     C    3.92300   0.48100  -0.00700   1.000
    C11     C    3.96300  -0.85600  -0.00500   1.000
    S12     S    2.32600  -1.50000   0.00800   1.000
    H13     H    2.48400   2.09300  -0.01100   1.000
    H14     H    -3.87600  -2.61800  -0.00700   1.000
    H15     H    -2.95200   2.02000   0.00500   1.000
    H16     H    4.81700   1.08700  -0.01100   1.000
    H17     H    4.86400  -1.45100  -0.00600   1.000