# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '09I'
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    2.83000   3.65200  -0.49100   1.000
    C1      C    0.81100   0.68300   0.08600   1.000
    C2      C    4.72000   2.92800   0.79700   1.000
    C3      C    2.17500   2.45700  -0.18300   1.000
    C4      C    2.80700   1.49400   0.62400   1.000
    C5      C    3.89300  -2.87800  -0.81000   1.000
    C6      C    1.45900  -2.99800   0.94300   1.000
    C7      C    -0.33300  -0.24800   0.02000   1.000
    C8      C    -5.49000   1.71300   0.16000   1.000
    C9      C    1.45200  -2.73700  -1.49000   1.000
    C10     C    4.09900   3.87900   0.00100   1.000
    C11     C    -3.98000  -0.10200   0.09000   1.000
    C12     C    0.86600   1.89400  -0.52000   1.000
    C13     C    2.75500  -3.55600  -1.52500   1.000
    C14     C    4.08400   1.74500   1.10900   1.000
    F15     F    2.22800   4.57600  -1.27100   1.000
    O16     O    1.95700   0.45500   0.75700   1.000
    C17     C    -0.10900  -1.63600  -0.10800   1.000
    N18     N    1.18200  -2.12300  -0.17100   1.000
    C19     C    3.91400  -3.35300   0.66000   1.000
    C20     C    2.88000  -2.69600   1.45300   1.000
    N21     N    -1.13600  -2.47000  -0.16600   1.000
    C22     C    -2.37800  -2.00200  -0.10500   1.000
    N23     N    -3.44800  -2.87400  -0.16500   1.000
    C24     C    -2.60300  -0.62100   0.02200   1.000
    N25     N    -1.57100   0.21900   0.08600   1.000
    O26     O    -4.91900  -0.87400   0.14000   1.000
    N27     N    -4.20000   1.22700   0.09600   1.000
    N28     N    -6.49600   0.88700   0.21300   1.000
    N29     N    -5.71500   3.06900   0.16600   1.000
    H30     H    5.71300   3.11600   1.17700   1.000
    H31     H    4.83500  -3.14100  -1.29100   1.000
    H32     H    3.75600  -1.79800  -0.84300   1.000
    H33     H    0.73700  -2.81900   1.73900   1.000
    H34     H    1.39800  -4.03700   0.61900   1.000
    H35     H    1.51600  -1.94700  -2.23700   1.000
    H36     H    0.62100  -3.39500  -1.74700   1.000
    H37     H    4.61000   4.80100  -0.23400   1.000
    H38     H    0.10000   2.35100  -1.12900   1.000
    H39     H    3.04000  -3.71800  -2.56400   1.000
    H40     H    2.57400  -4.52400  -1.05800   1.000
    H41     H    4.57900   1.01400   1.73000   1.000
    H42     H    3.75100  -4.43100   0.68800   1.000
    H43     H    4.88900  -3.13100   1.09300   1.000
    H44     H    3.04400  -1.61900   1.42100   1.000
    H45     H    2.96200  -3.03200   2.48700   1.000
    H46     H    -3.29600  -3.81700  -0.33200   1.000
    H47     H    -4.35100  -2.54200  -0.04200   1.000
    H48     H    -3.45200   1.84300   0.05700   1.000
    H49     H    -7.40200   1.22800   0.25700   1.000
    H50     H    -4.96600   3.68500   0.12700   1.000
    H51     H    -6.62200   3.41100   0.21100   1.000