# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FIR'
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    3.63600   1.48200  -1.10800   1.000
    O1      O    1.40900  -2.41700  -0.81800   1.000
    N2      N    1.64500   1.04000  -0.13200   1.000
    C3      C    2.75500   0.69800  -0.81500   1.000
    N4      N    2.77800  -0.60100  -1.13400   1.000
    O5      O    -1.70900  -0.12100   1.41300   1.000
    C6      C    -2.87200   0.16500  -0.60400   1.000
    C7      C    -1.65900   0.00400   0.06600   1.000
    C8      C    -0.48400  -0.03400  -0.66300   1.000
    C9      C    -0.52200   0.06800  -2.04400   1.000
    C10     C    -1.72700   0.22000  -2.70400   1.000
    C11     C    -2.90500   0.27200  -1.97700   1.000
    C12     C    -0.49700   0.31900   2.00700   1.000
    C13     C    1.67800  -1.24200  -0.68800   1.000
    F14     F    -1.75500   0.31700  -4.05100   1.000
    O15     O    -1.60200  -0.25200   4.01200   1.000
    N16     N    0.45600   0.52900   4.28000   1.000
    C17     C    -0.58800   0.17700   3.50400   1.000
    C18     C    0.85300  -0.18600   0.00700   1.000
    C19     C    0.66000  -0.54000   1.48000   1.000
    H20     H    1.41500   1.92100   0.20000   1.000
    H21     H    3.49700  -1.02900  -1.62500   1.000
    H22     H    -3.79300   0.20600  -0.04200   1.000
    H23     H    0.39700   0.03000  -2.61000   1.000
    H24     H    -3.84900   0.39700  -2.48700   1.000
    H25     H    -0.32200   1.36300   1.74900   1.000
    H26     H    0.39700   0.43800   5.24400   1.000
    H27     H    1.26800   0.87000   3.87400   1.000
    H28     H    1.57100  -0.31900   2.03700   1.000
    H29     H    0.41200  -1.59700   1.57800   1.000