# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9FC'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -1.21400   2.54200   0.05500   1.000
    C1      C    1.04100   0.99200  -0.15500   1.000
    C2      C    1.17200   2.39500  -0.12900   1.000
    C3      C    0.02500   3.18300  -0.02300   1.000
    C4      C    -4.70400  -3.73800  -1.06700   1.000
    C5      C    2.46600   3.00400  -0.20500   1.000
    C6      C    -2.45400   3.32700   0.16800   1.000
    C7      C    -1.26200   1.13400   0.01700   1.000
    N8      N    -0.15100   0.42100  -0.08500   1.000
    N9      N    -2.48100   0.49100   0.08700   1.000
    N10     N    2.16800   0.20400  -0.26000   1.000
    C11     C    -2.53100  -0.90300   0.17000   1.000
    C12     C    -3.55100  -1.60200  -0.46400   1.000
    C13     C    -3.59800  -2.98000  -0.38000   1.000
    C14     C    -2.63200  -3.66400   0.33500   1.000
    C15     C    -1.61500  -2.97100   0.96700   1.000
    C16     C    -1.55900  -1.59400   0.88200   1.000
    C17     C    2.04200  -1.25500  -0.28700   1.000
    C18     C    1.98200  -1.78900   1.14500   1.000
    C19     C    3.26200  -1.40100   1.88800   1.000
    C20     C    4.47100  -2.00400   1.17000   1.000
    C21     C    4.53100  -1.47100  -0.26200   1.000
    C22     C    3.25100  -1.85800  -1.00600   1.000
    N23     N    3.30900  -1.34600  -2.38100   1.000
    N24     N    3.49200   3.48700  -0.26600   1.000
    O25     O    -3.51700   2.76300   0.34500   1.000
    N26     N    -2.41200   4.67100   0.07600   1.000
    H27     H    0.09300   4.26000  -0.00100   1.000
    H28     H    -4.39400  -3.99300  -2.08100   1.000
    H29     H    -4.91700  -4.65200  -0.51300   1.000
    H30     H    -5.60000  -3.11900  -1.10600   1.000
    H31     H    -3.30200   1.00700   0.07900   1.000
    H32     H    3.04500   0.61600  -0.31600   1.000
    H33     H    -4.30600  -1.06800  -1.02200   1.000
    H34     H    -2.67100  -4.74100   0.39900   1.000
    H35     H    -0.86200  -3.50900   1.52500   1.000
    H36     H    -0.76500  -1.05400   1.37600   1.000
    H37     H    1.13000  -1.53100  -0.81700   1.000
    H38     H    1.12000  -1.35900   1.65700   1.000
    H39     H    1.88800  -2.87500   1.12500   1.000
    H40     H    3.35600  -0.31600   1.90900   1.000
    H41     H    3.21900  -1.78100   2.90900   1.000
    H42     H    5.38300  -1.72900   1.69900   1.000
    H43     H    4.37700  -3.09000   1.15000   1.000
    H44     H    4.62500  -0.38500  -0.24200   1.000
    H45     H    5.39200  -1.90100  -0.77400   1.000
    H46     H    3.15700  -2.94400  -1.02600   1.000
    H47     H    4.10000  -1.73000  -2.87700   1.000
    H48     H    2.44800  -1.53300  -2.87300   1.000
    H49     H    -1.56400   5.12100  -0.06500   1.000
    H50     H    -3.22900   5.18800   0.15100   1.000