# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FID'
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    2.76100   0.51700  -1.23900   1.000
    N1      N    2.71200  -0.77700  -0.90100   1.000
    C2      C    1.60800  -1.06100  -0.17900   1.000
    C3      C    0.86600   0.24700  -0.04900   1.000
    C4      C    -0.49600   0.14800  -0.67800   1.000
    C5      C    -0.57900   0.00900  -2.05500   1.000
    C6      C    -1.80900  -0.09400  -2.67600   1.000
    F7      F    -1.88200  -0.22800  -4.01900   1.000
    C8      C    -2.96600  -0.06000  -1.91700   1.000
    C9      C    -2.88800   0.08000  -0.54800   1.000
    C10     C    -1.64900   0.19000   0.08400   1.000
    O11     O    -1.65400   0.34700   1.42900   1.000
    C12     C    -0.44900  -0.13800   1.99900   1.000
    C13     C    -0.48900   0.04200   3.49400   1.000
    N14     N    0.55700  -0.34700   4.24900   1.000
    O15     O    -1.46300   0.53900   4.01900   1.000
    C16     C    0.73400   0.64700   1.41700   1.000
    N17     N    1.70200   1.20900  -0.77500   1.000
    O18     O    1.28100  -2.13800   0.27000   1.000
    O19     O    3.66000   1.01200  -1.88900   1.000
    H20     H    3.38600  -1.43000  -1.14600   1.000
    H21     H    0.32400  -0.01700  -2.64600   1.000
    H22     H    -3.93000  -0.14300  -2.39700   1.000
    H23     H    -3.79300   0.10500   0.03900   1.000
    H24     H    -0.33500  -1.19600   1.76300   1.000
    H25     H    0.53100  -0.23000   5.21100   1.000
    H26     H    1.33400  -0.74800   3.82900   1.000
    H27     H    0.54200   1.71800   1.49400   1.000
    H28     H    1.64800   0.39400   1.95500   1.000
    H29     H    1.52800   2.15500  -0.89700   1.000