HMDB0039584
     RDKit          3D
5-Imino-2-methyl-1-cyclopenten-1-ol
 17 17  0  0  0  0  0  0  0  0999 V2000
   -2.2764    0.1854    0.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8363   -0.0279    0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0581    0.9364   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2225    2.2981    0.1185 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3833    0.3844   -0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4479    1.0994   -0.3681 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2683   -1.0925   -0.3505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2083   -1.3449   -0.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9042   -0.3547   -0.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4843   -0.1542    1.3349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5581    1.2623    0.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4358    2.9555    0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3966    0.7155   -0.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5962   -1.3958   -1.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8451   -1.5878    0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3488   -1.9960    0.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5923   -1.8832   -1.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  2  3
  5  7  1  0
  7  8  1  0
  8  2  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  4 12  1  0
  6 13  1  0
  7 14  1  0
  7 15  1  0
  8 16  1  0
  8 17  1  0
M  END