# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0DN'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    0.14600  -1.00400  -1.44200   1.000
    C1      C    1.06900  -0.56400  -0.78400   1.000
    N2      N    2.32600  -0.95900  -1.05700   1.000
    C3      C    3.36000  -0.48000  -0.33600   1.000
    O4      O    4.49800  -0.83600  -0.58300   1.000
    C5      C    3.11100   0.44100   0.70900   1.000
    C6      C    4.24900   0.99200   1.52900   1.000
    C7      C    1.84000   0.82000   0.96100   1.000
    N8      N    0.81900   0.31500   0.20400   1.000
    C9      C    -0.56000   0.73000   0.47400   1.000
    C10     C    -1.15800   1.44400  -0.75900   1.000
    C11     C    -2.63100   0.97900  -0.78500   1.000
    O12     O    -3.51100   2.09600  -0.64600   1.000
    O13     O    -1.40300  -0.42600   0.67500   1.000
    C14     C    -2.74900   0.03900   0.43600   1.000
    C15     C    -3.67000  -1.14000   0.11300   1.000
    F16     F    -3.79600  -1.95500   1.24300   1.000
    H17     H    2.48900  -1.59000  -1.77500   1.000
    H18     H    5.18900   0.57000   1.17600   1.000
    H19     H    4.27700   2.07700   1.42900   1.000
    H20     H    4.10300   0.72800   2.57700   1.000
    H21     H    1.63000   1.52200   1.75500   1.000
    H22     H    -0.59500   1.38200   1.34600   1.000
    H23     H    -1.10100   2.52600  -0.63900   1.000
    H24     H    -0.64300   1.13200  -1.66800   1.000
    H25     H    -2.84500   0.43700  -1.70600   1.000
    H26     H    -3.43400   2.74800  -1.35700   1.000
    H27     H    -3.12200   0.58600   1.30200   1.000
    H28     H    -4.65200  -0.76500  -0.17700   1.000
    H29     H    -3.24500  -1.71800  -0.70700   1.000