# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0LH'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     0.42700    1.98000    0.12700
      C    C2    -0.87600    2.13600   -0.15800
      C    C3    -1.48500    0.80400   -0.11700
      C    C4    -2.78000    0.32300   -0.32200
      C    C5    -3.03200   -1.01500   -0.20800
      C    C6    -2.01100   -1.90100    0.11000
      C    C7    -0.72700   -1.44700    0.31700
      C    C8    -0.44700   -0.08900    0.20500
      N    N9     0.70300    0.65700    0.34100
      C    C10     2.02300    0.11500    0.66900
      C    C11     2.71200   -0.36200   -0.61100
      N    N12     4.03600   -0.90600   -0.28200
      H    H13     1.15100    2.78000    0.17600
      H    H14    -1.37900    3.06600   -0.37500
      H    H15    -3.57900    1.00600   -0.56900
      H    H16    -4.03300   -1.38700   -0.36600
      H    H17    -2.22600   -2.95500    0.19700
      H    H18     0.06100   -2.14400    0.56400
      H    H19     2.62800    0.89000    1.14000
      H    H20     1.91100   -0.72500    1.35600
      H    H21     2.10700   -1.13800   -1.08200
      H    H22     2.82400    0.47700   -1.29800
      H    H23     3.96400   -1.64400    0.40300
      H    H24     4.51100   -1.22800   -1.11200