# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0WB'
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    -3.26300   0.44200   0.57200   1.000
    C1      C    -3.81700  -1.71200  -0.34600   1.000
    C2      C    -0.54700  -0.15700  -0.09700   1.000
    C3      C    -5.55200  -0.13200   0.14600   1.000
    O4      O    -3.43000  -2.93000  -0.81000   1.000
    C5      C    -5.15900  -1.37100  -0.32600   1.000
    C6      C    -4.60600   0.77600   0.58900   1.000
    F7      F    -4.99400   1.98900   1.04000   1.000
    C8      C    -2.86300  -0.80100   0.10500   1.000
    N9      N    -1.50500  -1.14100   0.08700   1.000
    N10     N    0.73500  -0.33300  -0.00700   1.000
    C11     C    1.50500   0.73400  -0.21700   1.000
    C12     C    0.84600   1.87100  -0.50100   1.000
    S13     S    -0.88100   1.52500  -0.49900   1.000
    C14     C    2.98500   0.67100  -0.14400   1.000
    C15     C    3.61700  -0.53200   0.15400   1.000
    C16     C    5.00900  -0.58400   0.22100   1.000
    C17     C    5.75900   0.57200  -0.01100   1.000
    C18     C    5.12300   1.76200  -0.30600   1.000
    C19     C    3.74500   1.81600  -0.37800   1.000
    C20     C    5.66800  -1.81700   0.52700   1.000
    N21     N    6.19100  -2.79600   0.77000   1.000
    H22     H    -2.52600   1.15200   0.91900   1.000
    H23     H    -6.60000   0.13200   0.16000   1.000
    H24     H    -3.24600  -2.94900  -1.75900   1.000
    H25     H    -5.89900  -2.07400  -0.68000   1.000
    H26     H    -1.23500  -2.06500   0.20300   1.000
    H27     H    1.29900   2.83000  -0.70100   1.000
    H28     H    3.03200  -1.42200   0.33300   1.000
    H29     H    6.83700   0.53500   0.04100   1.000
    H30     H    5.70700   2.65300  -0.48400   1.000
    H31     H    3.25500   2.75000  -0.60900   1.000