# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'NHE'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     0.88500    0.61700   -4.36600
      C    C2     1.32500   -0.15600   -3.12200
      C    C3     0.27900    0.01500   -2.01800
      C    C4    -1.06800   -0.52100   -2.50400
      N    N5     0.70100   -0.72800   -0.82300
      C    C6     0.15600   -0.00800    0.33500
      C    C7     0.56000   -0.73300    1.62000
      S    S8    -0.11200    0.15400    3.05200
      O    O9    -1.52500    0.02600    3.13100
      O    O10     0.54500    1.39700    3.25300
      O    O11     0.36800   -0.67600    4.23300
      C    C12    -1.50700    0.25300   -3.74800
      C    C13    -0.46100    0.08000   -4.85200
      H    H14     0.78800    1.67500   -4.12000
      H    H15     1.63000    0.49500   -5.15200
      H    H16     2.28500    0.22500   -2.77600
      H    H17     1.42200   -1.21400   -3.36800
      H    H18     0.18200    1.07300   -1.77200
      H    H19    -0.97000   -1.57800   -2.75000
      H    H20    -1.81200   -0.39800   -1.71700
      H    H21     1.70500   -0.64500   -0.77000
      H    H22    -0.93000    0.02500    0.26300
      H    H23     0.55200    1.00600    0.35100
      H    H24     1.64700   -0.76800    1.69200
      H    H25     0.16500   -1.74900    1.60400
      H    H26     0.03500   -0.24500    5.03200
      H    H27    -1.60400    1.31000   -3.50200
      H    H28    -2.46700   -0.12900   -4.09400
      H    H29    -0.77400    0.63200   -5.73800
      H    H30    -0.36400   -0.97600   -5.09800