# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CHZ'
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    -0.00100  -3.00700   0.40000   1.000
    C1      C    -0.00100  -1.81200   0.17400   1.000
    C2      C    1.27500  -1.07700   0.03200   1.000
    C3      C    2.47200  -1.76300  -0.13000   1.000
    C4      C    3.66000  -1.06100  -0.26200   1.000
    C5      C    3.66700   0.31900  -0.23300   1.000
    C6      C    2.47800   1.02600  -0.07100   1.000
    O7      O    2.48900   2.38100  -0.04300   1.000
    C8      C    1.27300   0.33100   0.06200   1.000
    C9      C    0.00100   1.05800   0.23300   1.000
    O10     O    0.00200   2.24300   0.50800   1.000
    C11     C    -1.27300   0.33200   0.06600   1.000
    C12     C    -1.27600  -1.07700   0.03100   1.000
    C13     C    -2.47400  -1.76300  -0.13200   1.000
    C14     C    -3.66100  -1.06000  -0.26600   1.000
    C15     C    -3.66700   0.32000  -0.23800   1.000
    C16     C    -2.47700   1.02800  -0.06400   1.000
    O17     O    -2.48700   2.38400  -0.03700   1.000
    H18     H    2.47800  -2.84300  -0.15400   1.000
    H19     H    4.58800  -1.59800  -0.38800   1.000
    H20     H    4.59900   0.85300  -0.33600   1.000
    H21     H    2.38500   2.79300  -0.91200   1.000
    H22     H    -2.47900  -2.84200  -0.15500   1.000
    H23     H    -4.58900  -1.59700  -0.39300   1.000
    H24     H    -4.60000   0.85400  -0.34300   1.000
    H25     H    -2.38400   2.79600  -0.90600   1.000