# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'NHE'
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    0.88500   0.61700  -4.36600   1.000
    C1      C    1.32500  -0.15600  -3.12200   1.000
    C2      C    0.27900   0.01500  -2.01800   1.000
    C3      C    -1.06800  -0.52100  -2.50400   1.000
    N4      N    0.70100  -0.72800  -0.82300   1.000
    C5      C    0.15600  -0.00800   0.33500   1.000
    C6      C    0.56000  -0.73300   1.62000   1.000
    S7      S    -0.11200   0.15400   3.05200   1.000
    O8      O    -1.52500   0.02600   3.13100   1.000
    O9      O    0.54500   1.39700   3.25300   1.000
    O10     O    0.36800  -0.67600   4.23300   1.000
    C11     C    -1.50700   0.25300  -3.74800   1.000
    C12     C    -0.46100   0.08000  -4.85200   1.000
    H13     H    0.78800   1.67500  -4.12000   1.000
    H14     H    1.63000   0.49500  -5.15200   1.000
    H15     H    2.28500   0.22500  -2.77600   1.000
    H16     H    1.42200  -1.21400  -3.36800   1.000
    H17     H    0.18200   1.07300  -1.77200   1.000
    H18     H    -0.97000  -1.57800  -2.75000   1.000
    H19     H    -1.81200  -0.39800  -1.71700   1.000
    H20     H    1.70500  -0.64500  -0.77000   1.000
    H21     H    -0.93000   0.02500   0.26300   1.000
    H22     H    0.55200   1.00600   0.35100   1.000
    H23     H    1.64700  -0.76800   1.69200   1.000
    H24     H    0.16500  -1.74900   1.60400   1.000
    H25     H    0.03500  -0.24500   5.03200   1.000
    H26     H    -1.60400   1.31000  -3.50200   1.000
    H27     H    -2.46700  -0.12900  -4.09400   1.000
    H28     H    -0.77400   0.63200  -5.73800   1.000
    H29     H    -0.36400  -0.97600  -5.09800   1.000