# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0BP'
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    1.40000   1.15200  -0.00400   1.000
    C1      C    0.74200   0.00000  -0.00200   1.000
    C2      C    1.43300  -1.20900   0.00200   1.000
    C3      C    2.81700  -1.19300   0.00400   1.000
    C4      C    -1.43300   1.20900   0.00500   1.000
    C5      C    -2.81700   1.19300   0.00400   1.000
    C6      C    -3.46500  -0.03300  -0.00000   1.000
    C7      C    -2.71600  -1.19600  -0.00300   1.000
    N8      N    -1.40000  -1.15200  -0.00100   1.000
    C9      C    -0.74200  -0.00000  -0.00400   1.000
    C10     C    3.46500   0.03300   0.00100   1.000
    C11     C    2.71600   1.19600  -0.00300   1.000
    H12     H    0.89600  -2.14700   0.00500   1.000
    H13     H    3.38000  -2.11500   0.00700   1.000
    H14     H    -0.89600   2.14700   0.00800   1.000
    H15     H    -3.38000   2.11500   0.00600   1.000
    H16     H    -4.54400  -0.08000  -0.00100   1.000
    H17     H    -3.21700  -2.15300  -0.00600   1.000
    H18     H    4.54400   0.08000   0.00200   1.000
    H19     H    3.21700   2.15300  -0.00500   1.000