# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '231'
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    -3.03300   0.71500   0.00200   1.000
    N1      N    -3.08300  -0.63600  -0.00100   1.000
    C2      C    -1.79400  -1.09200  -0.00200   1.000
    N3      N    -1.78600   1.09400   0.00200   1.000
    C4      C    -0.99200   0.00400  -0.00100   1.000
    C5      C    0.49200   0.00200  -0.00200   1.000
    C6      C    1.19300   1.20700  -0.00000   1.000
    C7      C    1.19000  -1.20400   0.00200   1.000
    C8      C    2.57000  -1.20000   0.00200   1.000
    C9      C    3.26000  -0.00100  -0.00200   1.000
    C10     C    2.57300   1.19900  -0.00000   1.000
    H11     H    -3.88900   1.37400  -0.00100   1.000
    H12     H    -3.88500  -1.18100  -0.00100   1.000
    H13     H    -1.47600  -2.12500  -0.00400   1.000
    H14     H    0.65700   2.14400   0.00100   1.000
    H15     H    0.65200  -2.14100   0.00500   1.000
    H16     H    3.11200  -2.13400   0.00500   1.000
    H17     H    4.34000  -0.00300  -0.00100   1.000
    H18     H    3.11700   2.13200   0.00100   1.000