# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'H65'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    3.80500   1.16900   0.22400   1.000
    C1      C    5.03100   1.64100   0.38900   1.000
    N2      N    5.21800   2.87000   1.01200   1.000
    C3      C    6.13300   0.91900  -0.05600   1.000
    C4      C    5.93300  -0.30200  -0.67500   1.000
    C5      C    4.63100  -0.76100  -0.82800   1.000
    C6      C    3.58400   0.00800  -0.36300   1.000
    C7      C    7.10000  -1.11500  -1.17200   1.000
    C8      C    2.16900  -0.48600  -0.52500   1.000
    C9      C    1.47800  -0.51200   0.84000   1.000
    N10     N    -1.45700  -2.79400   0.62700   1.000
    C11     C    -0.22200  -2.35500   0.76800   1.000
    C12     C    0.06300  -1.00500   0.67700   1.000
    C13     C    -0.96800  -0.11200   0.43400   1.000
    C14     C    -2.25400  -0.61100   0.29200   1.000
    C15     C    -2.46300  -1.97300   0.39600   1.000
    C16     C    -4.07400  -0.05400  -1.30100   1.000
    C17     C    -3.40900   0.32000   0.02700   1.000
    C18     C    -4.43600   0.19500   1.15600   1.000
    C19     C    -5.28300   0.85600  -1.53400   1.000
    C20     C    -5.63400   1.09700   0.85200   1.000
    N21     N    -6.23600   0.69900  -0.42800   1.000
    C22     C    -7.47000   1.45200  -0.68600   1.000
    H23     H    6.11400   3.22000   1.13500   1.000
    H24     H    4.45200   3.37700   1.32400   1.000
    H25     H    7.13200   1.30600   0.07900   1.000
    H26     H    4.44000  -1.71000  -1.30800   1.000
    H27     H    7.44100  -1.78200  -0.38100   1.000
    H28     H    6.79200  -1.70300  -2.03600   1.000
    H29     H    7.91200  -0.44700  -1.45900   1.000
    H30     H    1.62600   0.18100  -1.19500   1.000
    H31     H    2.18100  -1.49100  -0.94500   1.000
    H32     H    2.02100  -1.17900   1.50900   1.000
    H33     H    1.46600   0.49400   1.26000   1.000
    H34     H    0.57600  -3.05700   0.95700   1.000
    H35     H    -0.77500   0.94800   0.35800   1.000
    H36     H    -3.46100  -2.37000   0.28600   1.000
    H37     H    -3.04600   1.34600  -0.02300   1.000
    H38     H    -4.77000  -0.84000   1.23200   1.000
    H39     H    -3.98100   0.50100   2.09800   1.000
    H40     H    -3.36000   0.07500  -2.11400   1.000
    H41     H    -4.40200  -1.09200  -1.26400   1.000
    H42     H    -6.37400   0.99900   1.64600   1.000
    H43     H    -5.30200   2.13300   0.79000   1.000
    H44     H    -4.95200   1.89300  -1.58400   1.000
    H45     H    -5.76700   0.58300  -2.47200   1.000
    H46     H    -7.93500   1.08500  -1.60100   1.000
    H47     H    -8.15900   1.31800   0.14900   1.000
    H48     H    -7.23400   2.51000  -0.79600   1.000