# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JZA'
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    -1.67800  -1.13800   0.40000   1.000
    C1      C    -2.86700  -1.43400  -0.52100   1.000
    O2      O    -3.94700  -0.55800  -0.19200   1.000
    C3      C    -3.65700   0.82800  -0.39000   1.000
    C4      C    -2.50800   1.24000   0.53800   1.000
    N5      N    -1.39100   0.30400   0.33800   1.000
    C6      C    -0.14200   0.75300   0.10500   1.000
    O7      O    0.04900   1.93600  -0.10300   1.000
    N8      N    0.89500  -0.10800   0.10400   1.000
    C9      C    1.03500  -1.54500   0.33000   1.000
    C10     C    2.37600  -1.33000   1.02900   1.000
    S11     S    2.52100   0.03400  -0.16200   1.000
    O12     O    2.81100  -0.38500  -1.48800   1.000
    O13     O    2.97800   1.25500   0.40300   1.000
    H14     H    -1.92700  -1.41900   1.42300   1.000
    H15     H    -0.80600  -1.70100   0.06600   1.000
    H16     H    -2.57200  -1.27600  -1.55900   1.000
    H17     H    -3.18400  -2.46900  -0.38600   1.000
    H18     H    -3.36500   0.99500  -1.42700   1.000
    H19     H    -4.54200   1.42200  -0.16000   1.000
    H20     H    -2.18600   2.25300   0.29600   1.000
    H21     H    -2.84100   1.19900   1.57500   1.000
    H22     H    0.26900  -1.94900   0.99300   1.000
    H23     H    1.12300  -2.11500  -0.59500   1.000
    H24     H    2.29400  -1.01400   2.06900   1.000
    H25     H    3.09500  -2.13400   0.87600   1.000