# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FA0'
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    2.71900  -0.74700   0.10200   1.000
    C1      C    2.08100   0.28400   0.01300   1.000
    O2      O    2.72000   1.46600  -0.08900   1.000
    C3      C    0.61000   0.24000   0.00900   1.000
    C4      C    -0.12900   1.42700   0.03000   1.000
    C5      C    -1.50400   1.38100   0.02700   1.000
    C6      C    -2.16500   0.15900   0.00300   1.000
    F7      F    -3.51500   0.12600  -0.00000   1.000
    C8      C    -1.44800  -1.02300  -0.01800   1.000
    C9      C    -0.06000  -0.99500  -0.02100   1.000
    N10     N    0.66200  -2.18000  -0.04200   1.000
    H11     H    3.68700   1.44400  -0.08600   1.000
    H12     H    0.38000   2.38000   0.04900   1.000
    H13     H    -2.07300   2.29900   0.04300   1.000
    H14     H    -1.96800  -1.96900  -0.03600   1.000
    H15     H    0.20000  -3.02800  -0.13400   1.000
    H16     H    1.62900  -2.16100   0.03500   1.000