# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0VH'
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    2.50800   0.00300  -1.17600   1.000
    C1      C    3.51800   0.43000  -2.01900   1.000
    C2      C    4.54200   1.20400  -1.48900   1.000
    C3      C    4.52100   1.52300  -0.14500   1.000
    N4      N    3.54500   1.10200   0.63600   1.000
    C5      C    2.54800   0.36700   0.16600   1.000
    N6      N    1.53800  -0.05600   1.02500   1.000
    C7      C    5.63300   2.35600   0.43800   1.000
    C8      C    0.44900  -0.75400   0.52500   1.000
    C9      C    -0.78400  -0.13100   0.34500   1.000
    C10     C    -1.83200  -0.89300  -0.16100   1.000
    N11     N    -1.64000  -2.17600  -0.45600   1.000
    N12     N    -0.50800  -2.75800  -0.29200   1.000
    C13     C    0.55500  -2.11600   0.17800   1.000
    C14     C    1.83700  -2.82600   0.34200   1.000
    O15     O    2.77600  -2.26900   0.87800   1.000
    N16     N    1.96900  -4.09100  -0.10300   1.000
    N17     N    -3.07600  -0.31600  -0.35700   1.000
    C18     C    -3.28800   1.09700  -0.03200   1.000
    C19     C    -4.44700   1.64500  -0.86700   1.000
    C20     C    -5.71900   0.85400  -0.55500   1.000
    C21     C    -6.05300   0.99000   0.93200   1.000
    C22     C    -4.89400   0.44300   1.76700   1.000
    C23     C    -3.62200   1.23400   1.45500   1.000
    N24     N    -4.12700   1.51300  -2.29500   1.000
    C25     C    5.03900   3.57700   1.14400   1.000
    H26     H    1.69600  -0.60000  -1.55500   1.000
    H27     H    3.51100   0.16700  -3.06700   1.000
    H28     H    5.34500   1.55300  -2.12000   1.000
    H29     H    1.59600   0.13800   1.97400   1.000
    H30     H    6.19600   1.76000   1.15600   1.000
    H31     H    6.29700   2.68600  -0.36000   1.000
    H32     H    -0.92200   0.91200   0.59000   1.000
    H33     H    1.22000  -4.53500  -0.53100   1.000
    H34     H    2.81200  -4.55800   0.00500   1.000
    H35     H    -3.80700  -0.84700  -0.70900   1.000
    H36     H    -2.38200   1.66100  -0.25400   1.000
    H37     H    -4.60400   2.69600  -0.62500   1.000
    H38     H    -6.54500   1.24400  -1.15000   1.000
    H39     H    -5.56200  -0.19800  -0.79700   1.000
    H40     H    -6.21000   2.04100   1.17400   1.000
    H41     H    -6.95900   0.42700   1.15400   1.000
    H42     H    -5.13100   0.54000   2.82600   1.000
    H43     H    -4.73600  -0.60800   1.52500   1.000
    H44     H    -2.79600   0.84400   2.05000   1.000
    H45     H    -3.77900   2.28500   1.69700   1.000
    H46     H    -4.87700   1.86800  -2.86800   1.000
    H47     H    -3.25600   1.97400  -2.51400   1.000
    H48     H    4.47600   4.17300   0.42600   1.000
    H49     H    4.37400   3.24700   1.94300   1.000
    H50     H    5.84300   4.18000   1.56600   1.000