# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0CT'
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    -1.56400   1.07500  -0.00000   1.000
    C1      C    -0.24200   0.69800  -0.00000   1.000
    C2      C    0.96100   1.39500  -0.00000   1.000
    C3      C    2.15100   0.70200   0.00000   1.000
    C4      C    2.15600  -0.68700  -0.00000   1.000
    C5      C    0.98700  -1.38900  -0.00000   1.000
    C6      C    -0.23700  -0.70800   0.00000   1.000
    N7      N    -1.52100  -1.12100   0.00000   1.000
    N8      N    -2.31600  -0.10900  -0.00000   1.000
    H9      H    -1.90900   1.98200   0.00300   1.000
    H10     H    0.96300   2.47500  -0.00100   1.000
    H11     H    3.08600   1.24200   0.00000   1.000
    H12     H    3.09700  -1.21700  -0.00100   1.000
    H13     H    1.00400  -2.46900  -0.00100   1.000