# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JFY'
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    1.17500  -1.28400  -0.44800   1.000
    C1      C    -2.92800   1.73300  -0.65900   1.000
    C2      C    5.76500  -0.19300   0.36400   1.000
    C3      C    4.29000  -0.09300   0.75800   1.000
    C4      C    3.42000  -0.17800  -0.49800   1.000
    C5      C    3.68500   1.03900  -1.38500   1.000
    C6      C    1.96600  -0.20400  -0.10100   1.000
    C7      C    1.42600   0.85300   0.60900   1.000
    C8      C    0.09500   0.83300   0.97400   1.000
    C9      C    -0.70300  -0.25000   0.62700   1.000
    C10     C    -0.15900  -1.30800  -0.09100   1.000
    N11     N    -2.05000  -0.27400   0.99500   1.000
    S12     S    -3.22300   0.02100  -0.13700   1.000
    O13     O    -4.44100  -0.07700   0.58700   1.000
    O14     O    -2.92400  -0.88100  -1.19400   1.000
    H15     H    1.60000  -2.10800  -1.00200   1.000
    H16     H    -1.93800   1.81100  -1.10700   1.000
    H17     H    -3.68200   2.02500  -1.38900   1.000
    H18     H    -2.98700   2.39200   0.20800   1.000
    H19     H    5.94400  -1.14400  -0.13700   1.000
    H20     H    6.01700   0.62600  -0.30900   1.000
    H21     H    6.38500  -0.13200   1.25900   1.000
    H22     H    4.03700  -0.91200   1.43200   1.000
    H23     H    4.11100   0.85800   1.26000   1.000
    H24     H    3.66300  -1.08800  -1.04600   1.000
    H25     H    3.44200   1.94900  -0.83600   1.000
    H26     H    4.73600   1.05700  -1.67200   1.000
    H27     H    3.06500   0.97800  -2.28000   1.000
    H28     H    2.04700   1.69500   0.87900   1.000
    H29     H    -0.32600   1.65900   1.52900   1.000
    H30     H    -0.77600  -2.15100  -0.36200   1.000
    H31     H    -2.29900  -0.46300   1.91300   1.000