# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FYJ'
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    -1.69200   2.36100   0.36400   1.000
    C1      C    -2.48700  -1.28800  -0.47600   1.000
    C2      C    -1.21900  -1.86200   0.16400   1.000
    C3      C    -0.04300  -0.92500  -0.12300   1.000
    C4      C    -1.49000   0.98600  -0.21800   1.000
    C5      C    -2.72400   0.12500   0.06500   1.000
    C6      C    2.70400  -0.45500   0.13500   1.000
    C7      C    2.38200   0.59100  -0.72100   1.000
    C8      C    3.36800   1.45800  -1.15000   1.000
    C9      C    4.67400   1.28600  -0.72900   1.000
    C10     C    4.99800   0.24600   0.12400   1.000
    C11     C    4.01700  -0.62400   0.55700   1.000
    O12     O    -3.60400  -2.11900  -0.15400   1.000
    O13     O    -0.94800  -3.15100  -0.38800   1.000
    O14     O    -0.34200   0.38000   0.37900   1.000
    O15     O    -3.86400   0.69900  -0.57900   1.000
    O16     O    -0.98600   2.74400   1.26700   1.000
    O17     O    -2.65200   3.16200  -0.12400   1.000
    S18     S    1.44900  -1.55900   0.69100   1.000
    H19     H    -2.36300  -1.24700  -1.55900   1.000
    H20     H    -1.36200  -1.94800   1.24100   1.000
    H21     H    0.12500  -0.87100  -1.19900   1.000
    H22     H    -1.34100   1.06500  -1.29400   1.000
    H23     H    -2.89700   0.07900   1.14000   1.000
    H24     H    1.36300   0.72500  -1.05100   1.000
    H25     H    3.11800   2.27100  -1.81600   1.000
    H26     H    5.44300   1.96500  -1.06700   1.000
    H27     H    6.01800   0.11500   0.45100   1.000
    H28     H    4.27100  -1.43600   1.22300   1.000
    H29     H    -3.51700  -3.03100  -0.46200   1.000
    H30     H    -0.15700  -3.57500  -0.02800   1.000
    H31     H    -4.07000   1.59700  -0.28700   1.000
    H32     H    -2.74300   4.03500   0.28200   1.000