# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0Y4'
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    5.92000   2.02200   0.20400   1.000
    C1      C    4.68300   1.21700  -0.10200   1.000
    C2      C    3.58100   1.83300  -0.66400   1.000
    C3      C    4.65400  -0.14300   0.17600   1.000
    C4      C    5.91200  -2.10500   0.65500   1.000
    C5      C    7.05200  -2.79000   1.36300   1.000
    C6      C    0.00800  -0.41600  -0.83500   1.000
    C7      C    -1.13700  -1.12500  -1.22100   1.000
    C8      C    -2.36200  -0.53100  -1.10100   1.000
    N9      N    -0.10300   0.81500  -0.35500   1.000
    C10     C    -1.68800   2.67000   0.22700   1.000
    C11     C    -3.09100   2.73100   0.11500   1.000
    C12     C    -0.82600   3.70300   0.71800   1.000
    N13     N    -0.14200   4.52200   1.10800   1.000
    N14     N    -5.70100  -2.03500  -0.77600   1.000
    C15     C    -6.19100  -1.15600   2.65800   1.000
    C16     C    2.44500   1.10000  -0.94500   1.000
    C17     C    2.40700  -0.26100  -0.66400   1.000
    C18     C    3.51400  -0.88300  -0.10600   1.000
    N19     N    5.77300  -0.76700   0.73900   1.000
    O20     O    5.12000  -2.75700   0.00900   1.000
    N21     N    1.25700  -1.00300  -0.94900   1.000
    N22     N    -2.43800   0.74600  -0.60500   1.000
    C23     C    -1.29600   1.39900  -0.23500   1.000
    N24     N    -3.52200   1.59900  -0.37100   1.000
    N25     N    -3.50500  -1.20500  -1.47400   1.000
    C26     C    -4.53900  -1.40100  -0.54400   1.000
    C27     C    -4.54200  -0.98400   0.74200   1.000
    N28     N    -5.73900  -1.38400   1.28300   1.000
    C29     C    -6.42100  -2.02700   0.31300   1.000
    H30     H    5.85400   2.42000   1.21600   1.000
    H31     H    6.79900   1.38200   0.12100   1.000
    H32     H    6.00300   2.84500  -0.50600   1.000
    H33     H    3.60700   2.89100  -0.88200   1.000
    H34     H    7.00100  -3.86300   1.18100   1.000
    H35     H    7.99900  -2.40200   0.98700   1.000
    H36     H    6.98100  -2.60000   2.43400   1.000
    H37     H    -1.05200  -2.12900  -1.60900   1.000
    H38     H    -3.70800   3.57400   0.38800   1.000
    H39     H    -6.73000  -0.21000   2.71100   1.000
    H40     H    -6.85100  -1.96800   2.96300   1.000
    H41     H    -5.32800  -1.11900   3.32300   1.000
    H42     H    1.58500   1.58400  -1.38400   1.000
    H43     H    3.48800  -1.94000   0.11300   1.000
    H44     H    6.44800  -0.23600   1.19100   1.000
    H45     H    1.33400  -1.92900  -1.22800   1.000
    H46     H    -3.59500  -1.54400  -2.37800   1.000
    H47     H    -3.75600  -0.44200   1.24700   1.000
    H48     H    -7.40300  -2.46400   0.41900   1.000