# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9NO'
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    -3.39900  -0.75600   0.42500   1.000
    C1      C    -2.53600   0.07600   0.27400   1.000
    O2      O    -2.86000   1.31100  -0.14100   1.000
    C3      C    -1.09700  -0.26900   0.55800   1.000
    O4      O    -0.63000   0.50800   1.66300   1.000
    O5      O    -0.99500  -1.65900   0.87700   1.000
    C6      C    -0.24600   0.03500  -0.67600   1.000
    F7      F    -0.46500  -0.94800  -1.64700   1.000
    F8      F    -0.60200   1.28600  -1.19100   1.000
    C9      C    1.21100   0.04600  -0.29100   1.000
    C10     C    1.80600   1.22100   0.13000   1.000
    C11     C    3.14200   1.23100   0.48300   1.000
    C12     C    3.88400   0.06600   0.41500   1.000
    C13     C    3.28900  -1.10900  -0.00600   1.000
    C14     C    1.95100  -1.12000  -0.35400   1.000
    H15     H    -3.79700   1.48600  -0.30700   1.000
    H16     H    -0.67000   1.46300   1.51700   1.000
    H17     H    -1.29600  -2.24700   0.17100   1.000
    H18     H    1.22700   2.13100   0.18300   1.000
    H19     H    3.60700   2.14900   0.81100   1.000
    H20     H    4.92800   0.07400   0.69000   1.000
    H21     H    3.86800  -2.01900  -0.05900   1.000
    H22     H    1.48500  -2.03900  -0.67900   1.000