# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0WA'
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    -5.05800   0.26800  -0.01900   1.000
    C1      C    -4.02600   1.10900  -0.39900   1.000
    C2      C    -2.73100   0.62600  -0.48300   1.000
    C3      C    -2.46700  -0.70300  -0.18600   1.000
    C4      C    -0.08600  -0.35800  -0.00600   1.000
    C5      C    1.54800   1.42900   0.58800   1.000
    C6      C    3.51800   0.04800  -0.00600   1.000
    C7      C    5.78200   0.79600   0.19800   1.000
    C8      C    4.01700  -1.16900  -0.48200   1.000
    O9      O    -3.25300  -2.85200   0.48800   1.000
    C10     C    -3.50700  -1.54800   0.19600   1.000
    C11     C    -4.79900  -1.05700   0.28400   1.000
    F12     F    -4.28300   2.40300  -0.68800   1.000
    N13     N    -1.15900  -1.19400  -0.27100   1.000
    N14     N    1.16200  -0.66500  -0.17500   1.000
    C15     C    2.06000   0.27000   0.13400   1.000
    S16     S    -0.20800   1.28900   0.60500   1.000
    C17     C    4.43400   1.04800   0.33800   1.000
    N18     N    6.21100  -0.36300  -0.26500   1.000
    C19     C    5.38100  -1.33400  -0.59700   1.000
    H20     H    -6.06700   0.64800   0.04600   1.000
    H21     H    -1.92800   1.28300  -0.78000   1.000
    H22     H    2.11700   2.29700   0.88600   1.000
    H23     H    6.49700   1.56400   0.45700   1.000
    H24     H    3.34300  -1.96900  -0.75400   1.000
    H25     H    -3.04400  -3.01300   1.41900   1.000
    H26     H    -5.60600  -1.71100   0.58100   1.000
    H27     H    -1.00300  -2.12000  -0.51600   1.000
    H28     H    4.09000   2.00200   0.70900   1.000
    H29     H    5.77500  -2.27000  -0.96300   1.000