# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '275'
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    2.55500   0.87200   0.00200   1.000
    C1      C    1.08200   0.55300   0.00200   1.000
    C2      C    0.16200   1.58500  -0.00100   1.000
    C3      C    -1.19100   1.28500  -0.00200   1.000
    C4      C    -1.57200  -0.05400   0.00100   1.000
    N5      N    -2.92400  -0.40700  -0.00000   1.000
    C6      C    -0.58700  -1.03500   0.00400   1.000
    N7      N    0.68900  -0.70500  -0.00100   1.000
    C8      C    1.69900  -1.76700  -0.00300   1.000
    H9      H    2.93200   0.84700   1.02400   1.000
    H10     H    3.08600   0.13400  -0.60000   1.000
    H11     H    2.71200   1.86500  -0.41900   1.000
    H12     H    0.49300   2.61300  -0.00300   1.000
    H13     H    -1.93200   2.07100  -0.00400   1.000
    H14     H    -3.60500   0.28300  -0.00300   1.000
    H15     H    -3.18100  -1.34200   0.00200   1.000
    H16     H    -0.87100  -2.07700   0.00600   1.000
    H17     H    2.02800  -1.95800   1.01800   1.000
    H18     H    1.26800  -2.67700  -0.42200   1.000
    H19     H    2.55100  -1.45600  -0.60800   1.000