# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '2TB'
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    -1.22700   1.00800   0.32500   1.000
    C1      C    0.03500   1.72700  -0.15600   1.000
    C2      C    1.27100   0.96500   0.32600   1.000
    C3      C    1.24700  -0.45600  -0.24100   1.000
    C4      C    -0.01500  -1.17600   0.24000   1.000
    C5      C    -1.25200  -0.41300  -0.24100   1.000
    N6      N    -2.41400   1.74000  -0.13700   1.000
    N7      N    2.48200   1.65500  -0.13600   1.000
    O8      O    -0.03800  -2.50300  -0.28900   1.000
    O9      O    2.40100  -1.16800   0.20900   1.000
    O10     O    -2.43000  -1.08500   0.20800   1.000
    H11     H    -1.22800   0.96500   1.41500   1.000
    H12     H    0.03500   1.77000  -1.24500   1.000
    H13     H    0.05200   2.73900   0.24800   1.000
    H14     H    1.27000   0.92200   1.41500   1.000
    H15     H    1.24700  -0.41300  -1.33000   1.000
    H16     H    -0.01600  -1.21800   1.32900   1.000
    H17     H    -1.25100  -0.37000  -1.33000   1.000
    H18     H    -2.41300   1.77900  -1.14500   1.000
    H19     H    -2.39800   2.67700   0.23700   1.000
    H20     H    -3.24600   1.26500   0.18100   1.000
    H21     H    2.49900   2.59200   0.23700   1.000
    H22     H    3.29800   1.15300   0.18100   1.000
    H23     H    2.48300   1.69500  -1.14500   1.000
    H24     H    -0.84700  -2.92000   0.03800   1.000
    H25     H    2.34700  -2.05600  -0.17000   1.000
    H26     H    -2.40600  -1.97500  -0.17000   1.000