# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '09R'
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    -0.00500   1.10500  -0.42400   1.000
    C1      C    0.73500  -0.02300  -0.09700   1.000
    C2      C    0.06500  -1.18700   0.27600   1.000
    C3      C    -1.31900  -1.16900   0.30500   1.000
    C4      C    -1.98700  -0.00600  -0.03500   1.000
    N5      N    -1.32300   1.07900  -0.38400   1.000
    Br6     Br   -3.87700   0.02800   0.00100   1.000
    N7      N    2.13200   0.00700  -0.14100   1.000
    C8      C    2.69900  -1.34600   0.05400   1.000
    C9      C    4.04000  -1.46800  -0.51200   1.000
    N10     N    4.99800  -0.52700   0.11300   1.000
    C11     C    4.84500   0.78500  -0.46600   1.000
    C12     C    3.89500   1.68600   0.35000   1.000
    C13     C    2.66000   0.90900   0.85200   1.000
    H14     H    0.50300   2.01300  -0.71000   1.000
    H15     H    0.61300  -2.08100   0.53600   1.000
    H16     H    -1.87100  -2.05300   0.58900   1.000
    H17     H    2.74400  -1.56100   1.12100   1.000
    H18     H    2.04600  -2.07600  -0.42600   1.000
    H19     H    4.39700  -2.48700  -0.36200   1.000
    H20     H    3.99300  -1.26400  -1.58200   1.000
    H21     H    4.87400  -0.49700   1.11400   1.000
    H22     H    1.88400   1.62200   1.12900   1.000
    H23     H    2.94000   0.33500   1.73500   1.000
    H24     H    5.82400   1.26200  -0.52000   1.000
    H25     H    4.44900   0.68000  -1.47600   1.000
    H26     H    4.43600   2.08700   1.20800   1.000
    H27     H    3.56400   2.51300  -0.27800   1.000