# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9TT'
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    1.34200   1.07800   0.00100   1.000
    C1      C    -0.04400   0.91100   0.00000   1.000
    C2      C    -0.59600  -0.38300  -0.00000   1.000
    C3      C    -1.18000   1.83600   0.00100   1.000
    C4      C    -2.29600   1.09000   0.00000   1.000
    C5      C    -2.93100  -1.34300  -0.00200   1.000
    N6      N    -1.96800  -0.23800  -0.00000   1.000
    N7      N    3.55400   0.12800  -0.00300   1.000
    C8      C    2.16400  -0.03300   0.00100   1.000
    C9      C    0.24700  -1.48900  -0.00100   1.000
    C10     C    1.61300  -1.31300   0.00500   1.000
    H11     H    1.76900   2.07000  -0.00300   1.000
    H12     H    -1.12900   2.91500   0.00200   1.000
    H13     H    -3.30300   1.48000   0.00100   1.000
    H14     H    -3.17000  -1.61600  -1.03000   1.000
    H15     H    -2.49900  -2.20200   0.51100   1.000
    H16     H    -3.84100  -1.03200   0.51200   1.000
    H17     H    3.94000   1.01800  -0.00600   1.000
    H18     H    4.13300  -0.65100  -0.00400   1.000
    H19     H    -0.16900  -2.48500  -0.00200   1.000
    H20     H    2.26300  -2.17600   0.00500   1.000