# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F34'
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    2.83800  -1.02700  -1.12300   1.000
    C1      C    3.03100  -0.12200  -0.34000   1.000
    C2      C    4.42700   0.40500  -0.12700   1.000
    N3      N    1.99700   0.41700   0.33600   1.000
    C4      C    0.63900  -0.09100   0.12500   1.000
    C5      C    -0.36100   0.98500   0.46300   1.000
    O6      O    0.25500   2.26100   0.28200   1.000
    C7      C    -1.62700   0.91400  -0.41300   1.000
    O8      O    -2.67100   1.66000   0.21700   1.000
    C9      C    -2.10300  -0.53400  -0.62100   1.000
    O10     O    -3.46600  -0.52000  -1.04800   1.000
    C11     C    -1.99300  -1.34300   0.64800   1.000
    N12     N    -0.70500  -2.06300   0.62000   1.000
    C13     C    0.39600  -1.31100   1.04000   1.000
    H14     H    5.12400  -0.14600  -0.75800   1.000
    H15     H    4.45900   1.46300  -0.38800   1.000
    H16     H    4.70700   0.28000   0.91900   1.000
    H17     H    2.15100   1.14100   0.96300   1.000
    H18     H    0.51900  -0.38700  -0.91800   1.000
    H19     H    -0.65100   0.87900   1.50900   1.000
    H20     H    1.28300  -1.94400   1.03200   1.000
    H21     H    0.22000  -0.96200   2.05800   1.000
    H22     H    -0.32400   3.00900   0.48000   1.000
    H23     H    -1.41100   1.35800  -1.38500   1.000
    H24     H    -3.50300   1.66300  -0.27400   1.000
    H25     H    -1.49300  -1.00200  -1.39300   1.000
    H26     H    -3.84000  -1.39900  -1.20100   1.000
    H27     H    -2.02500  -0.67900   1.51200   1.000
    H28     H    -2.81400  -2.05800   0.70100   1.000
    H29     H    -0.76500  -2.93200   1.13000   1.000