# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C9O'
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    0.00600  -2.60200   0.87500   1.000
    C1      C    3.45600  -0.41600  -0.23800   1.000
    C2      C    5.73000   0.59100  -0.44600   1.000
    C3      C    8.21700   1.45700  -0.38700   1.000
    C4      C    9.54100   2.96200  -1.66600   1.000
    C5      C    5.31800  -0.97200   1.33700   1.000
    Br6     Br   -5.60500   3.57200   0.26900   1.000
    C7      C    -5.15200   1.80800   0.77500   1.000
    C8      C    -5.12800   0.80000  -0.17200   1.000
    C9      C    -4.79800  -0.48900   0.19800   1.000
    S10     S    -4.76800  -1.77300  -1.00800   1.000
    N11     N    -3.23500  -1.82200  -1.63400   1.000
    C12     C    -2.14500  -2.08500  -0.79600   1.000
    C13     C    -2.28100  -2.97200   0.26300   1.000
    C14     C    -1.20600  -3.23200   1.09200   1.000
    F15     F    1.05500  -2.86000   1.68700   1.000
    C16     C    0.14800  -1.70900  -0.18100   1.000
    N17     N    1.37800  -1.07000  -0.40100   1.000
    C18     C    2.51700  -1.22100   0.33000   1.000
    C19     C    4.85800  -0.26200   0.22300   1.000
    C20     C    7.04000   0.69400   0.02900   1.000
    C21     C    7.43100  -0.06000   1.15400   1.000
    N22     N    8.74600   0.23800   1.38600   1.000
    N23     N    9.18800   1.16000   0.43300   1.000
    O24     O    8.28600   2.31800  -1.43600   1.000
    N25     N    6.55800  -0.86000   1.75600   1.000
    N26     N    2.90500   0.21100  -1.28800   1.000
    N27     N    1.67600  -0.15000  -1.41700   1.000
    C28     C    -0.92900  -1.44900  -1.01700   1.000
    F29     F    -0.79500  -0.58200  -2.04400   1.000
    O30     O    -4.95200  -2.99200  -0.30200   1.000
    O31     O    -5.61900  -1.35000  -2.06500   1.000
    C32     C    -4.48900  -0.77200   1.51600   1.000
    C33     C    -4.51200   0.23400   2.46300   1.000
    C34     C    -4.83800   1.52500   2.09200   1.000
    H35     H    5.40500   1.15400  -1.30900   1.000
    H36     H    9.81500   3.54700  -0.78800   1.000
    H37     H    10.30700   2.20800  -1.85400   1.000
    H38     H    9.45900   3.62000  -2.53000   1.000
    H39     H    4.64200  -1.63500   1.85700   1.000
    H40     H    -5.36900   1.02100  -1.20200   1.000
    H41     H    -3.09300  -1.66900  -2.58100   1.000
    H42     H    -3.22900  -3.45900   0.44000   1.000
    H43     H    -1.31200  -3.92900   1.91000   1.000
    H44     H    2.65000  -1.85700   1.19300   1.000
    H45     H    9.28800  -0.13200   2.10100   1.000
    H46     H    -4.23500  -1.78100   1.80600   1.000
    H47     H    -4.27200   0.01200   3.49300   1.000
    H48     H    -4.85600   2.31200   2.83200   1.000