# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'HZP'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    2.72800   0.85100  -0.44000   1.000
    N1      N    -0.23200  -1.34100  -0.14500   1.000
    C2      C    0.45300  -0.09800  -0.58400   1.000
    C3      C    1.80200   0.02800   0.07700   1.000
    O4      O    2.04900  -0.61200   1.07100   1.000
    C5      C    -0.50300   1.02300  -0.10200   1.000
    C6      C    -1.90200   0.41100  -0.34300   1.000
    C7      C    -1.67400  -1.11200  -0.38200   1.000
    O8      O    -2.78400   0.75200   0.72900   1.000
    H9      H    0.09800  -2.13900  -0.66700   1.000
    H10     H    0.55400  -0.07700  -1.66900   1.000
    H11     H    3.57800   0.89800   0.01900   1.000
    H12     H    -0.35000   1.23100   0.95700   1.000
    H13     H    -0.36900   1.92600  -0.69700   1.000
    H14     H    -2.30800   0.75700  -1.29300   1.000
    H15     H    -1.95600  -1.50400  -1.35900   1.000
    H16     H    -2.26000  -1.59500   0.39900   1.000
    H17     H    -3.67700   0.39500   0.63200   1.000