# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9DA'
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    -0.35800  -0.00000   1.97600   1.000
    C1      C    -1.59200  -0.00000   1.50600   1.000
    N2      N    -1.85500  -0.00000   0.21800   1.000
    C3      C    -0.86100  -0.00000  -0.67400   1.000
    C4      C    0.46800   0.00500  -0.21800   1.000
    C5      C    0.69200  -0.00000   1.16200   1.000
    N6      N    1.98100  -0.00000   1.66900   1.000
    N7      N    1.28100  -0.00000  -1.32800   1.000
    C8      C    0.51900  -0.00000  -2.45900   1.000
    C9      C    -0.78600  -0.00000  -2.13100   1.000
    H10     H    -2.41500  -0.00000   2.20500   1.000
    H11     H    2.74100  -0.00400   1.06600   1.000
    H12     H    2.12500  -0.00000   2.62900   1.000
    H13     H    2.25100  -0.00000  -1.30900   1.000
    H14     H    0.90500  -0.00100  -3.46800   1.000
    H15     H    -1.62000  -0.00000  -2.81700   1.000