# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JMG'
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    -2.37200  -1.18100   0.00400   1.000
    C1      C    -4.08700   0.99900  -0.00100   1.000
    O2      O    3.95400  -1.36200  -0.00500   1.000
    C3      C    3.54700  -0.07500  -0.00200   1.000
    O4      O    4.36800   0.82200  -0.00300   1.000
    C5      C    2.11800   0.24000   0.00300   1.000
    C6      C    1.59000   1.50200   0.00100   1.000
    C7      C    0.22300   1.54900   0.00100   1.000
    C8      C    -0.39200   0.33000   0.00200   1.000
    S9      S    0.81900  -0.94500   0.00400   1.000
    C10     C    -1.85400   0.11500   0.00200   1.000
    C11     C    -3.73700  -1.37500  -0.00300   1.000
    C12     C    -4.59400  -0.28800  -0.00600   1.000
    C13     C    -2.72300   1.20700  -0.00000   1.000
    H14     H    -1.70400  -2.03100   0.00500   1.000
    H15     H    -4.76100   1.84300  -0.00300   1.000
    H16     H    4.91400  -1.47000  -0.00800   1.000
    H17     H    2.20400   2.39000   0.00000   1.000
    H18     H    -0.32700   2.47800  -0.00100   1.000
    H19     H    -4.13900  -2.37800  -0.00600   1.000
    H20     H    -5.66200  -0.44600  -0.00600   1.000
    H21     H    -2.32900   2.21300   0.00300   1.000