# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0T3'
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    2.90800  -2.07100  -0.12000   1.000
    C1      C    1.38700  -1.93500  -0.22400   1.000
    C2      C    0.90800  -0.78700   0.67200   1.000
    N3      N    1.70700   0.40400   0.37700   1.000
    C4      C    1.43800   1.68600   0.67800   1.000
    N5      N    2.41400   2.43200   0.22800   1.000
    C6      C    3.33100   1.65300  -0.37000   1.000
    C7      C    2.90700   0.38600  -0.28700   1.000
    C8      C    3.57300  -0.86600  -0.79900   1.000
    C9      C    -0.54600  -0.50300   0.39600   1.000
    C10     C    -1.47700  -0.62200   1.41300   1.000
    C11     C    -2.80900  -0.36300   1.16600   1.000
    C12     C    -3.21700   0.02100  -0.11200   1.000
    C13     C    -2.27300   0.13900  -1.13400   1.000
    C14     C    -0.94300  -0.11800  -0.87300   1.000
    C15     C    -4.60000   0.28600  -0.37600   1.000
    N16     N    -5.69600   0.49700  -0.58600   1.000
    H17     H    3.20000  -2.10300   0.93000   1.000
    H18     H    3.22600  -2.98900  -0.61500   1.000
    H19     H    1.11100  -1.72700  -1.25800   1.000
    H20     H    0.91700  -2.86500   0.09500   1.000
    H21     H    1.03600  -1.06300   1.71900   1.000
    H22     H    0.56400   2.04100   1.20400   1.000
    H23     H    4.24500   1.98900  -0.83600   1.000
    H24     H    4.63500  -0.84500  -0.55400   1.000
    H25     H    3.44500  -0.93500  -1.87900   1.000
    H26     H    -1.15900  -0.91900   2.40100   1.000
    H27     H    -3.53400  -0.45700   1.96100   1.000
    H28     H    -2.58200   0.43600  -2.12500   1.000
    H29     H    -0.21200  -0.02600  -1.66200   1.000