# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9U3'
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    2.03400  -0.97500  -0.97900   1.000
    C1      C    -0.58000  -0.49900   0.27500   1.000
    C2      C    -2.03400   0.97900  -0.97600   1.000
    C3      C    2.98300   0.67700   0.51500   1.000
    N4      N    1.85400  -0.23200   0.27500   1.000
    C5      C    0.58000   0.49800   0.27700   1.000
    N6      N    -1.85400   0.23100   0.27600   1.000
    C7      C    -2.98300  -0.67900   0.51300   1.000
    H8      H    2.95100  -1.56200  -0.92600   1.000
    H9      H    1.18400  -1.64100  -1.13300   1.000
    H10     H    2.10000  -0.27300  -1.81100   1.000
    H11     H    -0.52000  -1.12400  -0.61600   1.000
    H12     H    -0.52000  -1.12700   1.16400   1.000
    H13     H    -2.03000   0.28500  -1.81600   1.000
    H14     H    -2.98500   1.51000  -0.94800   1.000
    H15     H    -1.22100   1.69500  -1.09100   1.000
    H16     H    3.01300   1.43300  -0.26900   1.000
    H17     H    2.85900   1.16200   1.48300   1.000
    H18     H    3.91400   0.11000   0.50900   1.000
    H19     H    0.52000   1.12600  -0.61200   1.000
    H20     H    0.52100   1.12300   1.16800   1.000
    H21     H    -3.01300  -1.43200  -0.27400   1.000
    H22     H    -2.85900  -1.16700   1.47900   1.000
    H23     H    -3.91400  -0.11200   0.50900   1.000