# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'NET'
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    0.00000   0.00000   0.00000   1.000
    C1      C    -0.00100   1.19900  -0.84800   1.000
    C2      C    -0.00200   2.44900   0.03500   1.000
    C3      C    1.19900   0.00100   0.84800   1.000
    C4      C    2.44900   0.00200  -0.03500   1.000
    C5      C    -1.19900  -0.00100   0.84800   1.000
    C6      C    -2.44900  -0.00200  -0.03500   1.000
    C7      C    0.00100  -1.19900  -0.84800   1.000
    C8      C    0.00200  -2.44900   0.03500   1.000
    H9      H    -0.89100   1.19900  -1.47700   1.000
    H10     H    0.88900   1.20000  -1.47700   1.000
    H11     H    -0.00300   3.33900  -0.59400   1.000
    H12     H    -0.89200   2.44800   0.66500   1.000
    H13     H    0.88800   2.45000   0.66500   1.000
    H14     H    1.19900   0.89100   1.47700   1.000
    H15     H    1.20000  -0.88900   1.47700   1.000
    H16     H    3.33900   0.00300   0.59400   1.000
    H17     H    2.45000  -0.88800  -0.66400   1.000
    H18     H    2.44800   0.89200  -0.66400   1.000
    H19     H    -1.19900  -0.89100   1.47700   1.000
    H20     H    -1.20000   0.88900   1.47700   1.000
    H21     H    -2.45000   0.88800  -0.66500   1.000
    H22     H    -2.44800  -0.89200  -0.66500   1.000
    H23     H    -3.33900  -0.00300   0.59400   1.000
    H24     H    -0.88900  -1.20000  -1.47700   1.000
    H25     H    0.89100  -1.19900  -1.47700   1.000
    H26     H    -0.88800  -2.45000   0.66500   1.000
    H27     H    0.00300  -3.33900  -0.59400   1.000
    H28     H    0.89200  -2.44800   0.66500   1.000