# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F31'
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    -1.82100   2.61000  -0.03800   1.000
    C1      C    2.86100   1.58500   0.10000   1.000
    C2      C    -0.57400  -2.01900   0.02500   1.000
    C3      C    0.74900  -1.63900   0.01900   1.000
    C4      C    0.07600   0.69000  -0.01200   1.000
    C5      C    2.49700   0.12700  -0.00500   1.000
    C6      C    -1.57700  -1.05500   0.01300   1.000
    C7      C    1.08700  -0.28000   0.00000   1.000
    C8      C    -1.24700   0.30300  -0.00100   1.000
    N9      N    -2.91300  -1.44400   0.01300   1.000
    O10     O    3.37000  -0.71100  -0.09400   1.000
    O11     O    -2.23100   1.24200  -0.01300   1.000
    H12     H    -2.70100   3.25300  -0.04600   1.000
    H13     H    -1.22100   2.82600   0.84600   1.000
    H14     H    -1.22800   2.79600  -0.93400   1.000
    H15     H    1.95400   2.18800   0.08000   1.000
    H16     H    3.39300   1.76100   1.03500   1.000
    H17     H    3.50000   1.86200  -0.73900   1.000
    H18     H    -0.83400  -3.06700   0.03400   1.000
    H19     H    1.52600  -2.38900   0.02900   1.000
    H20     H    0.33300   1.73900  -0.02200   1.000
    H21     H    -3.14400  -2.38600   0.02200   1.000
    H22     H    -3.61400  -0.77300   0.00400   1.000