# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JN4'
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    4.08300   0.84700   0.95600   1.000
    N1      N    3.99200  -0.58800   0.64600   1.000
    C2      C    2.74200  -1.28800   0.98000   1.000
    C3      C    1.58800  -0.39900   0.54900   1.000
    C4      C    1.72500   0.87600   0.16900   1.000
    C5      C    3.06000   1.60100   0.10400   1.000
    C6      C    5.02300  -1.24200   0.07400   1.000
    O7      O    6.01100  -0.62800  -0.28000   1.000
    N8      N    4.95800  -2.57600  -0.10500   1.000
    C9      C    6.06200  -3.26600  -0.60000   1.000
    C10     C    5.99900  -4.57200  -0.77500   1.000
    S11     S    -0.09400  -0.89700   0.48300   1.000
    C12     C    -0.60900   0.63300  -0.05700   1.000
    C13     C    0.45400   1.48500  -0.18300   1.000
    C14     C    0.32300   2.87400  -0.62800   1.000
    O15     O    0.12000   3.85500   0.27500   1.000
    C16     C    0.00500   5.12800  -0.18200   1.000
    C17     C    -0.19400   6.11600   0.66600   1.000
    O18     O    0.39800   3.14300  -1.81200   1.000
    N19     N    -1.92500   0.97000  -0.33300   1.000
    C20     C    -2.90200   0.05400  -0.17600   1.000
    C21     C    -4.33300   0.42000  -0.47600   1.000
    C22     C    -5.21900  -0.77200  -0.22200   1.000
    C23     C    -5.77400  -0.96700   1.02900   1.000
    C24     C    -5.48300  -1.66700  -1.24200   1.000
    C25     C    -6.29600  -2.76000  -1.01000   1.000
    C26     C    -6.84600  -2.95900   0.24300   1.000
    C27     C    -6.58700  -2.06100   1.26100   1.000
    O28     O    -2.62900  -1.06400   0.20500   1.000
    H29     H    3.86700   1.00600   2.01300   1.000
    H30     H    5.08500   1.20900   0.72900   1.000
    H31     H    2.69600  -2.23700   0.44700   1.000
    H32     H    2.69200  -1.46400   2.05400   1.000
    H33     H    2.94200   2.61500   0.48700   1.000
    H34     H    3.40400   1.63900  -0.93000   1.000
    H35     H    4.14300  -3.05600   0.11000   1.000
    H36     H    6.97000  -2.73300  -0.84000   1.000
    H37     H    6.85500  -5.10800  -1.15900   1.000
    H38     H    5.09100  -5.10600  -0.53500   1.000
    H39     H    0.07700   5.33000  -1.24000   1.000
    H40     H    -0.26500   5.91400   1.72400   1.000
    H41     H    -0.28500   7.12900   0.30200   1.000
    H42     H    -2.14400   1.86400  -0.63800   1.000
    H43     H    -4.63900   1.24400   0.16800   1.000
    H44     H    -4.42000   0.72200  -1.52000   1.000
    H45     H    -5.57100  -0.26600   1.82500   1.000
    H46     H    -5.05400  -1.51200  -2.22100   1.000
    H47     H    -6.50300  -3.45900  -1.80700   1.000
    H48     H    -7.48200  -3.81300   0.42400   1.000
    H49     H    -7.02000  -2.21300   2.23900   1.000