# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9FG'
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    -4.19600  -0.41800   0.16300   1.000
    C1      C    1.63600   1.00300   0.29800   1.000
    C2      C    2.98700   0.72900   0.37800   1.000
    C3      C    3.47300  -0.50100  -0.04300   1.000
    N4      N    -5.22500  -0.84300   0.39200   1.000
    C5      C    2.60400  -1.46100  -0.54700   1.000
    C6      C    1.25400  -1.19600  -0.63100   1.000
    N7      N    -1.69400  -0.50200   0.12400   1.000
    C8      C    -1.52100  -1.82600   0.72600   1.000
    C9      C    -0.68800   0.32400  -0.29000   1.000
    C10     C    0.75800   0.03700  -0.20300   1.000
    C11     C    -1.25300   1.47200  -0.80400   1.000
    C12     C    -2.63800   1.34400  -0.70200   1.000
    C13     C    -2.90000   0.11700  -0.12500   1.000
    F14     F    1.16300   2.20100   0.70800   1.000
    O15     O    4.80300  -0.76700   0.03700   1.000
    H16     H    3.66600   1.47200   0.76800   1.000
    H17     H    2.98700  -2.41500  -0.87800   1.000
    H18     H    0.58000  -1.94400  -1.02300   1.000
    H19     H    -1.41400  -2.57200  -0.06200   1.000
    H20     H    -0.62800  -1.82700   1.35100   1.000
    H21     H    -2.39200  -2.06500   1.33600   1.000
    H22     H    -0.72000   2.31800  -1.21200   1.000
    H23     H    -3.37100   2.07200  -1.01600   1.000
    H24     H    5.07400  -1.16800   0.87400   1.000