# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'H76'
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    -3.41700   0.73200  -0.01000   1.000
    C1      C    -2.27700   0.52200   0.17700   1.000
    C2      C    -0.84800   0.25900   0.41200   1.000
    N3      N    -0.03900   1.43600   0.03200   1.000
    C4      C    1.21900   0.96500  -0.57600   1.000
    C5      C    2.41000   1.43900   0.25900   1.000
    C6      C    1.16900  -0.57700  -0.59200   1.000
    O7      O    1.85000  -1.11600   0.54400   1.000
    C8      C    -0.35100  -0.88100  -0.51200   1.000
    O9      O    -0.59000  -2.16000   0.07900   1.000
    H10     H    -4.43700   0.92000  -0.17700   1.000
    H11     H    -0.67700   0.00200   1.45700   1.000
    H12     H    0.14400   2.02300   0.83200   1.000
    H13     H    1.30500   1.34600  -1.59400   1.000
    H14     H    2.31400   1.06100   1.27700   1.000
    H15     H    3.33500   1.06500  -0.18100   1.000
    H16     H    2.43100   2.52900   0.27700   1.000
    H17     H    1.59600  -0.96700  -1.51600   1.000
    H18     H    1.84800  -2.08300   0.58100   1.000
    H19     H    -0.81400  -0.81500  -1.49700   1.000
    H20     H    -1.52500  -2.35100   0.23800   1.000