# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9NF'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.33300   0.31600  -0.84100   1.000
    C1      C    1.69800   1.29400   0.18600   1.000
    C2      C    0.67400   2.39900   0.21400   1.000
    C3      C    3.07400   1.88200  -0.13400   1.000
    C4      C    4.11700   0.79800  -0.04100   1.000
    C5      C    4.43400   0.04600  -1.15700   1.000
    C6      C    4.76000   0.55900   1.15900   1.000
    C7      C    5.39100  -0.94800  -1.07100   1.000
    C8      C    5.71700  -0.43500   1.24500   1.000
    C9      C    6.03100  -1.19000   0.13000   1.000
    O10     O    -0.26400   2.37300  -0.54700   1.000
    O11     O    0.80400   3.41400   1.08300   1.000
    S12     S    0.89000  -1.21900  -0.40400   1.000
    O13     O    0.62900  -1.92100  -1.61100   1.000
    O14     O    1.84300  -1.65300   0.55700   1.000
    N15     N    -5.38100   0.05100   0.46400   1.000
    C16     C    -0.65000  -1.09500   0.44400   1.000
    C17     C    -0.74300  -1.46200   1.75100   1.000
    C18     C    -1.95200  -1.37100   2.43700   1.000
    C19     C    -3.07500  -0.91300   1.81900   1.000
    C20     C    -3.01800  -0.52600   0.47100   1.000
    C21     C    -1.78700  -0.61200  -0.22600   1.000
    C22     C    -1.72700  -0.21900  -1.57400   1.000
    C23     C    -2.84400   0.24500  -2.19700   1.000
    C24     C    -4.05700   0.34000  -1.52200   1.000
    C25     C    -4.16200  -0.04700  -0.20300   1.000
    C26     C    -5.86500   1.43800   0.47500   1.000
    C27     C    -6.37900  -0.85000  -0.12900   1.000
    H28     H    1.34800   0.56800  -1.77800   1.000
    H29     H    1.73000   0.80400   1.15900   1.000
    H30     H    3.06700   2.29300  -1.14300   1.000
    H31     H    3.30700   2.67200   0.57900   1.000
    H32     H    3.93400   0.23500  -2.09500   1.000
    H33     H    4.51600   1.15000   2.03000   1.000
    H34     H    5.63800  -1.53600  -1.94300   1.000
    H35     H    6.22000  -0.62100   2.18200   1.000
    H36     H    6.77800  -1.96700   0.19700   1.000
    H37     H    -5.99800   1.78500  -0.54900   1.000
    H38     H    -6.81800   1.48600   1.00200   1.000
    H39     H    -5.13800   2.07200   0.98200   1.000
    H40     H    -6.02500  -1.87800  -0.06100   1.000
    H41     H    -7.32100  -0.75300   0.41000   1.000
    H42     H    -6.53100  -0.58600  -1.17500   1.000
    H43     H    0.13400  -1.82800   2.26500   1.000
    H44     H    -1.99900  -1.66800   3.47400   1.000
    H45     H    -4.00600  -0.84900   2.36200   1.000
    H46     H    -0.79400  -0.28500  -2.11500   1.000
    H47     H    -2.78800   0.54600  -3.23300   1.000
    H48     H    -4.92900   0.71200  -2.04000   1.000
    H49     H    0.12200   4.09900   1.06400   1.000