HMDB0039583
     RDKit          3D
2-Ethyl-5-imino-1-cyclopenten-1-ol
 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.6005   -0.0392    0.5052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6678    0.2024   -0.6785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2375   -0.0372   -0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7301    0.8568   -0.2744 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5797    2.1713   -0.7215 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9931    0.3277    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0809    0.9597    0.5522 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8035   -1.1545    0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050   -1.3073    0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3648   -0.7591    0.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0993    0.8916    0.8332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0586   -0.4565    1.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7531    1.2487   -0.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8717   -0.4795   -1.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5525    2.4108   -1.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1486    1.9992    0.5045 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2722   -1.6635   -0.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540   -1.5107    1.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0813   -1.5583    1.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0149   -2.1024   -0.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6  7  2  3
  6  8  1  0
  8  9  1  0
  9  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  5 15  1  0
  7 16  1  0
  8 17  1  0
  8 18  1  0
  9 19  1  0
  9 20  1  0
M  END