HMDB0255861
     RDKit          3D
O-Methylisourea
 11 10  0  0  0  0  0  0  0  0999 V2000
   -1.7870   -0.2057   -0.4249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160   -0.4554   -0.7728 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6058    0.1129   -0.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3339    1.2478    0.5410 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8795   -0.4876    0.1131 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4719   -0.7183   -1.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0176    0.8662   -0.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9116   -0.6583    0.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0561    1.7068    1.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4531   -0.2514    0.9429 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2757   -1.1569   -0.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  3
  3  5  1  0
  1  6  1  0
  1  7  1  0
  1  8  1  0
  4  9  1  0
  5 10  1  0
  5 11  1  0
M  END