# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9BV'
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    0.98900   0.94000  -0.00100   1.000
    C1      C    -0.27300  -1.17600  -0.00200   1.000
    C2      C    2.18500  -1.22900  -0.00300   1.000
    C3      C    -1.32800   0.96000  -0.00500   1.000
    C4      C    3.35500  -0.53400  -0.00200   1.000
    C5      C    3.37700   0.85900   0.00300   1.000
    C6      C    2.23300   1.59500   0.00400   1.000
    C7      C    0.96800  -0.52700  -0.00200   1.000
    N8      N    -1.39600  -0.40900  -0.00000   1.000
    N9      N    -0.16400   1.60800   0.00000   1.000
    N10     N    -2.58700   1.39500  -0.00200   1.000
    N11     N    -3.40200   0.40300   0.00400   1.000
    N12     N    -2.76400  -0.71700   0.00000   1.000
    O13     O    -0.35200  -2.52100   0.00300   1.000
    H14     H    2.19200  -2.30900  -0.00400   1.000
    H15     H    4.29000  -1.07500  -0.00400   1.000
    H16     H    4.32900   1.37000   0.00300   1.000
    H17     H    2.27900   2.67400   0.00900   1.000
    H18     H    -1.23800  -2.90900   0.00800   1.000