# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F0Z'
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    2.86300   0.48100   0.00100   1.000
    S1      S    0.76000   2.23400   0.05800   1.000
    C2      C    1.48100   0.62600   0.01700   1.000
    C3      C    0.66300  -0.51300   0.00100   1.000
    C4      C    1.24600  -1.78000  -0.03100   1.000
    C5      C    2.61900  -1.90600  -0.04700   1.000
    C6      C    3.42500  -0.77800  -0.03600   1.000
    C7      C    -0.80800  -0.37200   0.01800   1.000
    N8      N    -1.58600  -1.51000   0.00700   1.000
    C9      C    -3.02000  -1.38700   0.31100   1.000
    C10     C    -3.53900  -0.13900  -0.41900   1.000
    C11     C    -2.75600   1.07600   0.08300   1.000
    N12     N    -1.32200   0.81500   0.04900   1.000
    H13     H    3.49700   1.35500   0.01300   1.000
    H14     H    0.62300   2.53700  -1.24600   1.000
    H15     H    0.62200  -2.66200  -0.04400   1.000
    H16     H    3.06800  -2.88700  -0.07200   1.000
    H17     H    4.49900  -0.88700  -0.04800   1.000
    H18     H    -1.19600  -2.37400  -0.19700   1.000
    H19     H    -3.55100  -2.27100  -0.04400   1.000
    H20     H    -3.16400  -1.27500   1.38500   1.000
    H21     H    -3.38600  -0.25600  -1.49200   1.000
    H22     H    -4.60000  -0.00300  -0.21000   1.000
    H23     H    -2.98200   1.93500  -0.54900   1.000
    H24     H    -3.05300   1.29600   1.10800   1.000