Structure written by MMmdl.
 16 16  0  0  1  0            999 V2000
    2.1687   -0.4822    0.0842 N   0  0  0  0  0  0
    1.6585   -1.3862    0.9395 C   0  0  0  0  0  0
    0.3225   -1.3647    1.0184 N   0  0  0  0  0  0
   -0.0783   -0.3541    0.1343 C   0  0  0  0  0  0
    1.0609    0.1748   -0.4281 C   0  0  0  0  0  0
    0.9624    1.2776   -1.4215 N   0  0  0  0  0  0
   -1.5564   -0.0904    0.0052 C   0  0  0  0  0  0
   -2.0549    0.7594   -0.7241 O   0  0  0  0  0  0
   -2.3225   -0.8650    0.7599 N   0  0  0  0  0  0
    0.4557    2.0577   -1.0187 H   0  0  0  0  0  0
    0.3887    0.9831   -2.2035 H   0  0  0  0  0  0
    1.8601    1.5943   -1.7608 H   0  0  0  0  0  0
    3.1562   -0.3541   -0.1057 H   0  0  0  0  0  0
    2.2704   -2.0702    1.5124 H   0  0  0  0  0  0
   -3.3247   -0.7684    0.7468 H   0  0  0  0  0  0
   -1.8451   -1.5453    1.3380 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  5  1  0  0  0
  1 13  1  0  0  0
  2  3  2  0  0  0
  2 14  1  0  0  0
  3  4  1  0  0  0
  4  5  2  0  0  0
  4  7  1  0  0  0
  5  6  1  0  0  0
  6 10  1  0  0  0
  6 11  1  0  0  0
  6 12  1  0  0  0
  7  8  2  0  0  0
  7  9  1  0  0  0
  9 15  1  0  0  0
  9 16  1  0  0  0
M  END
> <s_m_entry_name>
5-amino-4-imidazolylcarboxamide