# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F13'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -5.44700   2.25700   0.55000   1.000
    C1      C    -4.80800   1.13500   0.15500   1.000
    C2      C    -3.45600   0.98800   0.40000   1.000
    C3      C    -5.51000   0.12900  -0.49100   1.000
    C4      C    -4.86200  -1.02300  -0.89700   1.000
    C5      C    -3.51100  -1.17900  -0.66200   1.000
    C6      C    -2.79800  -0.17300  -0.00900   1.000
    C7      C    -1.35200  -0.33700   0.25000   1.000
    O8      O    -0.73300   0.54000   0.82100   1.000
    N9      N    -0.72000  -1.45900  -0.14500   1.000
    C10     C    0.66700  -1.56900  -0.00000   1.000
    C11     C    1.24200  -2.80400   0.27100   1.000
    C12     C    2.61200  -2.91700   0.41500   1.000
    C13     C    3.41800  -1.80400   0.29000   1.000
    C14     C    2.85000  -0.55900   0.01800   1.000
    C15     C    1.46900  -0.44500  -0.13300   1.000
    C16     C    3.71200   0.63700  -0.11700   1.000
    N17     N    3.31200   1.86500  -0.37100   1.000
    N18     N    4.31700   2.66400  -0.42200   1.000
    N19     N    5.41300   2.02000  -0.20800   1.000
    N20     N    5.06200   0.67600   0.00400   1.000
    H21     H    -2.91000   1.77000   0.90700   1.000
    H22     H    -6.56700   0.24600  -0.67700   1.000
    H23     H    -5.41500  -1.80300  -1.39900   1.000
    H24     H    -3.00700  -2.08000  -0.98100   1.000
    H25     H    -1.22600  -2.19100  -0.53100   1.000
    H26     H    0.61700  -3.67900   0.37100   1.000
    H27     H    3.05400  -3.88000   0.62700   1.000
    H28     H    4.48800  -1.89600   0.40400   1.000
    H29     H    1.02500   0.51500  -0.35000   1.000
    H30     H    5.65800  -0.06600   0.19400   1.000