# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JYD'
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    -0.61700   0.88200   0.22400   1.000
    C1      C    0.44900  -0.04900  -0.35600   1.000
    C2      C    1.81600   0.52600  -0.08900   1.000
    C3      C    -1.98600   0.37300  -0.14900   1.000
    O4      O    2.79800   0.37000  -0.99200   1.000
    O5      O    2.02900   1.12700   0.93700   1.000
    O6      O    -2.09700  -0.63200  -0.81100   1.000
    O7      O    -3.08100   1.03500   0.25500   1.000
    S8      S    0.31600  -1.68100   0.42300   1.000
    H9      H    -0.52300   0.91000   1.31000   1.000
    H10     H    -0.48100   1.88600  -0.17800   1.000
    H11     H    0.30000  -0.14600  -1.43200   1.000
    H12     H    3.65800   0.75600  -0.77600   1.000
    H13     H    -3.93700   0.67000  -0.00900   1.000
    H14     H    0.51800  -1.41200   1.72500   1.000