# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0LH'
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    0.42700   1.98000   0.12700   1.000
    C1      C    -0.87600   2.13600  -0.15800   1.000
    C2      C    -1.48500   0.80400  -0.11700   1.000
    C3      C    -2.78000   0.32300  -0.32200   1.000
    C4      C    -3.03200  -1.01500  -0.20800   1.000
    C5      C    -2.01100  -1.90100   0.11000   1.000
    C6      C    -0.72700  -1.44700   0.31700   1.000
    C7      C    -0.44700  -0.08900   0.20500   1.000
    N8      N    0.70300   0.65700   0.34100   1.000
    C9      C    2.02300   0.11500   0.66900   1.000
    C10     C    2.71200  -0.36200  -0.61100   1.000
    N11     N    4.03600  -0.90600  -0.28200   1.000
    H12     H    1.15100   2.78000   0.17600   1.000
    H13     H    -1.37900   3.06600  -0.37500   1.000
    H14     H    -3.57900   1.00600  -0.56900   1.000
    H15     H    -4.03300  -1.38700  -0.36600   1.000
    H16     H    -2.22600  -2.95500   0.19700   1.000
    H17     H    0.06100  -2.14400   0.56400   1.000
    H18     H    2.62800   0.89000   1.14000   1.000
    H19     H    1.91100  -0.72500   1.35600   1.000
    H20     H    2.10700  -1.13800  -1.08200   1.000
    H21     H    2.82400   0.47700  -1.29800   1.000
    H22     H    3.96400  -1.64400   0.40300   1.000
    H23     H    4.51100  -1.22800  -1.11200   1.000