# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FG7'
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    -2.69400   0.29700  -0.00100   1.000
    N1      N    -3.80800   1.14100  -0.00100   1.000
    C2      C    -1.41700   0.83600  -0.00100   1.000
    C3      C    -0.30800  -0.01200  -0.00100   1.000
    C4      C    1.05700   0.55400  -0.00000   1.000
    O5      O    2.12500  -0.26600  -0.00000   1.000
    C6      C    3.43600   0.35900   0.00100   1.000
    C7      C    4.51700  -0.72300   0.00000   1.000
    C8      C    -0.49300  -1.39500  -0.00100   1.000
    C9      C    -1.76900  -1.92100  -0.00200   1.000
    C10     C    -2.86800  -1.08200   0.00400   1.000
    O11     O    1.21500   1.75800   0.00100   1.000
    H12     H    -3.68700   2.10300  -0.00100   1.000
    H13     H    -4.70200   0.76400  -0.00100   1.000
    H14     H    -1.28000   1.90700  -0.00100   1.000
    H15     H    3.54300   0.98000  -0.88900   1.000
    H16     H    3.54300   0.97900   0.89100   1.000
    H17     H    5.50100  -0.25400   0.00100   1.000
    H18     H    4.41000  -1.34400   0.89000   1.000
    H19     H    4.41100  -1.34300  -0.89000   1.000
    H20     H    0.36200  -2.05500  -0.00200   1.000
    H21     H    -1.91000  -2.99200  -0.00200   1.000
    H22     H    -3.86400  -1.50000   0.00900   1.000