# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '2WR'
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    0.34300   0.16000   0.00200   1.000
    C1      C    1.29600  -0.86900   0.00000   1.000
    C2      C    0.86500  -2.27900  -0.00100   1.000
    N3      N    1.78400  -3.26400  -0.00200   1.000
    O4      O    -0.32000  -2.55200   0.00000   1.000
    C5      C    2.65700  -0.55100  -0.00100   1.000
    C6      C    3.05500   0.76700  -0.00100   1.000
    C7      C    2.10900   1.78300   0.00100   1.000
    F8      F    2.50900   3.07400   0.00200   1.000
    C9      C    0.75900   1.48200  -0.00400   1.000
    O10     O    -0.98000  -0.13800   0.00300   1.000
    C11     C    -1.89300   0.96200  -0.00200   1.000
    C12     C    -3.30700   0.44100   0.00000   1.000
    O13     O    -4.33800   1.30100  -0.00400   1.000
    O14     O    -3.51300  -0.74900   0.00500   1.000
    H15     H    2.72900  -3.04700  -0.00200   1.000
    H16     H    1.50000  -4.19200  -0.00200   1.000
    H17     H    3.39600  -1.33900  -0.00200   1.000
    H18     H    4.10700   1.01200  -0.00100   1.000
    H19     H    0.02800   2.27700  -0.00800   1.000
    H20     H    -1.73000   1.57300   0.88500   1.000
    H21     H    -1.72900   1.56600  -0.89500   1.000
    H22     H    -5.22700   0.91900  -0.00200   1.000