# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FWD'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    0.26400   0.07100  -0.49000   1.000
    C1      C    0.76500  -1.17400  -0.39300   1.000
    O2      O    0.03600  -2.12900  -0.58000   1.000
    N3      N    2.06100  -1.37700  -0.09200   1.000
    C4      C    2.88300  -0.32900   0.11800   1.000
    O5      O    4.05600  -0.51300   0.38900   1.000
    C6      C    2.37000   0.98800   0.01900   1.000
    F7      F    3.17400   2.05400   0.22500   1.000
    C8      C    1.06500   1.16400  -0.28400   1.000
    C9      C    -1.15000   0.26100  -0.82500   1.000
    C10     C    -1.97700   0.30100   0.46200   1.000
    N11     N    -1.71900  -0.91200   1.24800   1.000
    C12     C    -3.44200   0.37300   0.11400   1.000
    O13     O    -4.12100  -0.62600   0.15200   1.000
    O14     O    -3.99200   1.54600  -0.23700   1.000
    H15     H    2.40500  -2.28200  -0.02600   1.000
    H16     H    0.65600   2.16000  -0.36400   1.000
    H17     H    -1.27300   1.19900  -1.36500   1.000
    H18     H    -1.48900  -0.56600  -1.44900   1.000
    H19     H    -1.69900   1.17900   1.04500   1.000
    H20     H    -2.20500  -0.88000   2.13200   1.000
    H21     H    -1.96900  -1.74000   0.72900   1.000
    H22     H    -4.93500   1.54200  -0.45100   1.000