# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C2B'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    3.59300   0.00500  -0.85200   1.000
    C1      C    2.95800   0.02600   0.47300   1.000
    C2      C    1.46000   0.01700   0.31100   1.000
    C3      C    0.77800  -1.18400   0.25800   1.000
    C4      C    -0.59700  -1.19300   0.11000   1.000
    C5      C    -1.28900   0.00100   0.01500   1.000
    C6      C    -0.60600   1.20200   0.06800   1.000
    C7      C    0.76700   1.21000   0.22100   1.000
    Cl8     Cl   -3.01500  -0.00900  -0.17200   1.000
    H9      H    4.59900   0.01000  -0.77000   1.000
    H10     H    3.27900  -0.78800  -1.39100   1.000
    H11     H    3.26800  -0.85300   1.03800   1.000
    H12     H    3.26000   0.92700   1.00700   1.000
    H13     H    1.31900  -2.11600   0.33200   1.000
    H14     H    -1.12900  -2.13200   0.06800   1.000
    H15     H    -1.14600   2.13500  -0.00700   1.000
    H16     H    1.30000   2.14800   0.26700   1.000