# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9B6'
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    -0.91100  -2.20500  -1.62200   1.000
    O1      O    -2.03700  -1.56500  -1.01700   1.000
    C2      C    -1.82500  -0.34900  -0.45600   1.000
    N3      N    -0.62200   0.17700  -0.49200   1.000
    C4      C    -0.36300   1.37200   0.04500   1.000
    C5      C    0.93300   1.92700   0.00100   1.000
    N6      N    2.14800   1.51000  -0.51400   1.000
    C7      C    2.38400   0.30000  -1.18300   1.000
    C8      C    2.23900   0.22700  -2.56100   1.000
    C9      C    2.47200  -0.96600  -3.21800   1.000
    C10     C    2.84900  -2.08900  -2.50500   1.000
    C11     C    2.99500  -2.02500  -1.13200   1.000
    C12     C    2.77000  -0.83100  -0.46700   1.000
    O13     O    2.91900  -0.76400   0.88300   1.000
    C14     C    3.31700  -1.96300   1.55200   1.000
    F15     F    4.55600  -2.38400   1.05700   1.000
    F16     F    3.42200  -1.71800   2.92500   1.000
    F17     F    2.36200  -2.96100   1.32800   1.000
    C18     C    3.06600   2.46300  -0.26300   1.000
    O19     O    4.23900   2.41200  -0.58300   1.000
    N20     N    2.48400   3.48400   0.39700   1.000
    C21     C    1.13900   3.17500   0.57800   1.000
    C22     C    0.07000   3.84000   1.18100   1.000
    N23     N    -1.13000   3.31100   1.21400   1.000
    C24     C    -1.39100   2.11400   0.67700   1.000
    C25     C    -2.68800   1.57000   0.72700   1.000
    C26     C    -2.90200   0.33000   0.14900   1.000
    C27     C    -4.25300  -0.28200   0.17200   1.000
    C28     C    -5.29400  -0.15300  -0.79100   1.000
    C29     C    -5.25000   0.64700  -2.06800   1.000
    N30     N    -6.28900  -0.86400  -0.35000   1.000
    O31     O    -6.03200  -1.39500   0.70500   1.000
    C32     C    -4.79100  -1.10700   1.12000   1.000
    C33     C    -4.12200  -1.59200   2.38000   1.000
    H34     H    -0.13500  -2.35900  -0.87300   1.000
    H35     H    -1.21800  -3.16800  -2.03100   1.000
    H36     H    -0.52300  -1.57700  -2.42400   1.000
    H37     H    1.94400   1.10300  -3.11900   1.000
    H38     H    2.35900  -1.02100  -4.29100   1.000
    H39     H    3.03000  -3.02000  -3.02300   1.000
    H40     H    3.28900  -2.90500  -0.57900   1.000
    H41     H    2.92600   4.29400   0.69400   1.000
    H42     H    0.23400   4.80900   1.62800   1.000
    H43     H    -3.49600   2.10700   1.20100   1.000
    H44     H    -4.87700   0.01900  -2.87700   1.000
    H45     H    -6.25300   0.99600  -2.31200   1.000
    H46     H    -4.58800   1.50300  -1.93800   1.000
    H47     H    -4.32300  -0.89200   3.19100   1.000
    H48     H    -4.51400  -2.57500   2.64400   1.000
    H49     H    -3.04700  -1.66200   2.21700   1.000