# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F2U'
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    -3.82500  -2.45000   1.39600   1.000
    C1      C    -3.73500  -1.51500   0.31900   1.000
    C2      C    -2.79900  -0.37100   0.71300   1.000
    O3      O    -1.43500  -0.84000   0.78700   1.000
    C4      C    -2.78400   0.71400  -0.38700   1.000
    O5      O    -3.65700   1.79100  -0.03900   1.000
    C6      C    -1.31600   1.19500  -0.41900   1.000
    F7      F    -0.74900   0.95600  -1.67500   1.000
    F8      F    -1.23900   2.55500  -0.09900   1.000
    C9      C    -0.61800   0.34400   0.66500   1.000
    N10     N    0.73700  -0.01300   0.23900   1.000
    C11     C    0.90400  -0.75800  -0.86600   1.000
    O12     O    -0.07600  -1.12000  -1.48800   1.000
    N13     N    2.12400  -1.11500  -1.30500   1.000
    C14     C    3.22900  -0.72700  -0.63500   1.000
    O15     O    4.33700  -1.04600  -1.02700   1.000
    C16     C    3.06900   0.08900   0.57800   1.000
    C17     C    1.80400   0.42300   0.97000   1.000
    C18     C    4.21000   0.53000   1.32200   1.000
    C19     C    5.14500   0.89200   1.93300   1.000
    H20     H    -4.40400  -3.20300   1.21600   1.000
    H21     H    -3.34300  -2.01700  -0.56600   1.000
    H22     H    -4.72600  -1.11600   0.10100   1.000
    H23     H    -3.10600   0.05900   1.66600   1.000
    H24     H    -3.06700   0.28700  -1.34900   1.000
    H25     H    -3.68600   2.50100  -0.69500   1.000
    H26     H    -0.58900   0.88400   1.61100   1.000
    H27     H    2.20900  -1.65300  -2.10700   1.000
    H28     H    1.64900   1.02100   1.85500   1.000
    H29     H    5.98200   1.21500   2.47800   1.000