# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9N2'
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    4.57600   2.66000  -0.17100   1.000
    C1      C    3.77000   1.57700  -0.11900   1.000
    C2      C    2.40200   1.72600  -0.27800   1.000
    C3      C    1.57400   0.62600  -0.22600   1.000
    C4      C    4.31800   0.31400   0.08700   1.000
    O5      O    5.66100   0.17300   0.24200   1.000
    C6      C    3.49600  -0.79700   0.13500   1.000
    C7      C    2.11500  -0.64600  -0.01400   1.000
    C8      C    1.23200  -1.82700   0.03700   1.000
    O9      O    1.71100  -2.94100   0.10900   1.000
    C10     C    -0.23900  -1.65400  -0.00100   1.000
    C11     C    -1.06100  -2.78800  -0.09800   1.000
    C12     C    -2.41800  -2.64200  -0.13300   1.000
    N13     N    -0.74800  -0.43900   0.06400   1.000
    C14     C    -2.06500  -0.23600   0.03500   1.000
    C15     C    -2.95100  -1.34100  -0.06800   1.000
    C16     C    -4.33900  -1.12500  -0.10000   1.000
    C17     C    -4.83200   0.13900  -0.03800   1.000
    C18     C    -2.59600   1.06500   0.10400   1.000
    C19     C    -3.96700   1.24500   0.05900   1.000
    C20     C    -4.51100   2.56800   0.12300   1.000
    N21     N    -4.94300   3.61700   0.17400   1.000
    H22     H    1.98300   2.70800  -0.44200   1.000
    H23     H    0.50700   0.74500  -0.34900   1.000
    H24     H    5.96000   0.23600   1.15900   1.000
    H25     H    3.92000  -1.77700   0.29900   1.000
    H26     H    -0.62100  -3.77300  -0.14600   1.000
    H27     H    -3.06600  -3.50300  -0.20800   1.000
    H28     H    -5.01500  -1.96400  -0.17500   1.000
    H29     H    -5.90000   0.29700  -0.06300   1.000
    H30     H    -1.93700   1.91700   0.18400   1.000