# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'H71'
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    7.53700  -3.43700  -0.80200   1.000
    C1      C    6.96600  -2.28000   0.02100   1.000
    C2      C    8.05300  -1.22600   0.24000   1.000
    N3      N    5.83700  -1.67700  -0.70000   1.000
    C4      C    4.98100  -1.04300   0.31100   1.000
    C5      C    3.77900  -0.39100  -0.37400   1.000
    C6      C    2.88800   0.27000   0.67900   1.000
    N7      N    1.73600   0.89400   0.02200   1.000
    C8      C    1.66600   2.18600  -0.44600   1.000
    N9      N    2.50800   3.21200  -0.48600   1.000
    C10     C    2.14400   4.35900  -1.02200   1.000
    N11     N    0.94700   4.54700  -1.54500   1.000
    C12     C    0.04000   3.57500  -1.55600   1.000
    N13     N    -1.21400   3.78200  -2.10700   1.000
    C14     C    0.38200   2.33400  -0.99500   1.000
    N15     N    -0.26500   1.15300  -0.83300   1.000
    C16     C    0.52900   0.30000  -0.23300   1.000
    S17     S    0.10800  -1.35900   0.18200   1.000
    C18     C    -1.59100  -1.37000  -0.28800   1.000
    C19     C    -1.98100  -1.98800  -1.46900   1.000
    C20     C    -3.31500  -1.99600  -1.83800   1.000
    O21     O    -3.95000  -2.52300  -2.92600   1.000
    C22     C    -5.23500  -1.87500  -2.97400   1.000
    O23     O    -5.49400  -1.52800  -1.60100   1.000
    C24     C    -4.26500  -1.38300  -1.02200   1.000
    C25     C    -3.87200  -0.76800   0.15500   1.000
    C26     C    -2.54000  -0.76600   0.52600   1.000
    I27     I    -1.95200   0.16600   2.30700   1.000
    H28     H    8.37500  -3.88400  -0.26700   1.000
    H29     H    6.76300  -4.18900  -0.95800   1.000
    H30     H    7.88000  -3.06300  -1.76600   1.000
    H31     H    6.62400  -2.65500   0.98500   1.000
    H32     H    8.39600  -0.85100  -0.72400   1.000
    H33     H    7.64600  -0.40100   0.82600   1.000
    H34     H    8.89100  -1.67300   0.77500   1.000
    H35     H    6.21800  -0.93400  -1.26600   1.000
    H36     H    4.63300  -1.79600   1.01700   1.000
    H37     H    5.55200  -0.28200   0.84400   1.000
    H38     H    4.12700   0.36300  -1.08000   1.000
    H39     H    3.20800  -1.15200  -0.90700   1.000
    H40     H    2.53900  -0.48400   1.38500   1.000
    H41     H    3.45800   1.03100   1.21200   1.000
    H42     H    2.85200   5.17500  -1.03500   1.000
    H43     H    -1.86800   3.06600  -2.10800   1.000
    H44     H    -1.43900   4.64400  -2.49100   1.000
    H45     H    -1.24300  -2.46100  -2.10000   1.000
    H46     H    -5.18900  -0.98000  -3.59300   1.000
    H47     H    -5.99600  -2.56100  -3.34600   1.000
    H48     H    -4.60900  -0.29400   0.78700   1.000