# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '02Z'
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    3.69000   0.15800  -0.01000   1.000
    N1      N    0.11100   0.54600  -0.15200   1.000
    S2      S    1.43000  -1.54100   0.15300   1.000
    N3      N    1.68200   2.31900  -0.34200   1.000
    N4      N    -1.30000  -1.35000   0.05900   1.000
    C5      C    2.29000  -0.01400  -0.02300   1.000
    C6      C    1.35000   0.98200  -0.17700   1.000
    C7      C    -0.06800  -0.73200   0.01000   1.000
    C8      C    -2.46800  -0.58200   0.05500   1.000
    C9      C    -3.63100  -1.08700  -0.51200   1.000
    C10     C    -4.78300  -0.32600  -0.51400   1.000
    C11     C    -4.78000   0.93800   0.04700   1.000
    C12     C    -3.62300   1.44400   0.61200   1.000
    C13     C    -2.46900   0.68500   0.62300   1.000
    O14     O    4.16800   1.27100  -0.14200   1.000
    N15     N    4.49900  -0.90800   0.15400   1.000
    H16     H    0.98200   2.98300  -0.44600   1.000
    H17     H    2.61300   2.59100  -0.35300   1.000
    H18     H    -1.35600  -2.31800   0.09700   1.000
    H19     H    -3.63400  -2.07400  -0.95100   1.000
    H20     H    -5.68800  -0.71800  -0.95500   1.000
    H21     H    -5.68200   1.53200   0.04300   1.000
    H22     H    -3.62400   2.43200   1.04900   1.000
    H23     H    -1.56800   1.07900   1.06900   1.000
    H24     H    4.11800  -1.79300   0.26300   1.000
    H25     H    5.46200  -0.78900   0.16300   1.000