# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JFM'
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    4.06900   1.17900   0.28400   1.000
    C1      C    2.73100  -1.20100  -0.15000   1.000
    C2      C    -3.02400   1.34000   1.24700   1.000
    S3      S    -2.96000  -0.09700   0.14100   1.000
    O4      O    -2.68500  -1.28100   0.87800   1.000
    O5      O    -4.02400  -0.05000  -0.79900   1.000
    N6      N    -1.59800   0.14300  -0.76900   1.000
    C7      C    -0.28000   0.13600  -0.13100   1.000
    C8      C    0.80500   0.00300  -1.20300   1.000
    C9      C    2.16100  -0.00500  -0.54600   1.000
    C10     C    2.82800   1.18600  -0.32400   1.000
    C11     C    4.64400  -0.01800   0.66900   1.000
    C12     C    3.97500  -1.20700   0.45100   1.000
    H13     H    4.59200   2.10900   0.45400   1.000
    H14     H    2.20800  -2.13000  -0.32000   1.000
    H15     H    -2.12400   1.36600   1.86100   1.000
    H16     H    -3.08700   2.25200   0.65400   1.000
    H17     H    -3.90100   1.26400   1.89100   1.000
    H18     H    -1.67400   0.28900  -1.72500   1.000
    H19     H    -0.13600   1.06700   0.41700   1.000
    H20     H    -0.21400  -0.70600   0.55800   1.000
    H21     H    0.66100  -0.92800  -1.75100   1.000
    H22     H    0.73900   0.84500  -1.89200   1.000
    H23     H    2.37800   2.12100  -0.62400   1.000
    H24     H    5.61700  -0.02300   1.13900   1.000
    H25     H    4.42000  -2.14100   0.76100   1.000