# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F7Q'
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    -3.11400  -0.42600  -0.20000   1.000
    O1      O    -3.46400  -1.55700   0.04100   1.000
    C2      C    -1.81700   0.09600   0.36100   1.000
    N3      N    -1.41200  -0.72700   1.50800   1.000
    C4      C    -0.73300   0.03500  -0.71800   1.000
    C5      C    0.55000   0.67900  -0.19000   1.000
    O6      O    0.27500   2.04100   0.14500   1.000
    O7      O    1.43700   2.77400   0.66800   1.000
    C8      C    1.58500   0.64800  -1.27000   1.000
    C9      C    2.60100  -0.20400  -1.27300   1.000
    C10     C    2.74300  -1.16600  -0.16300   1.000
    O11     O    3.46200  -2.14200  -0.26500   1.000
    C12     C    1.98500  -0.90300   1.07400   1.000
    C13     C    0.97800  -0.04400   1.04800   1.000
    H14     H    -1.95000   1.12900   0.68300   1.000
    H15     H    -2.08000  -0.65200   2.26000   1.000
    H16     H    -1.28200  -1.68900   1.23400   1.000
    H17     H    -0.53700  -1.00500  -0.97700   1.000
    H18     H    -1.07200   0.57300  -1.60400   1.000
    H19     H    1.25100   3.69500   0.89500   1.000
    H20     H    1.50100   1.35200  -2.08400   1.000
    H21     H    3.31700  -0.19500  -2.08100   1.000
    H22     H    2.24800  -1.40800   1.99200   1.000
    H23     H    0.43800   0.14500   1.96400   1.000
    O24     O    -3.87800   0.36300  -0.97200   1.000
    H25     H    -4.69900  -0.01800  -1.31200   1.000