# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JZ5'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.21500   0.86900  -0.00000   1.000
    C1      C    -2.34700  -0.55100  -0.00000   1.000
    C2      C    -2.10400   0.76500   0.00000   1.000
    C3      C    -1.22900  -1.35300  -0.00000   1.000
    N4      N    2.34400  -0.54100   0.00000   1.000
    S5      S    -0.37000   1.05500   0.00000   1.000
    C6      C    1.28500  -1.28900   0.00000   1.000
    C7      C    -0.04700  -0.67400  -0.00000   1.000
    H8      H    3.05900   1.34200  -0.00000   1.000
    H9      H    -3.34900  -0.95400   0.00400   1.000
    H10     H    -2.86100   1.53500   0.00000   1.000
    H11     H    -1.28400  -2.43200  -0.00000   1.000
    H12     H    1.38300  -2.36500   0.00100   1.000