HMDB0094696
     RDKit          3D
N-Methyl-L-proline
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.2447    2.0875   -0.0201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2568    0.7982   -0.4031 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5639    0.5084    0.1589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6478   -0.9909    0.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3702   -1.4672   -0.3734 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5334   -0.2960    0.0412 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8618   -0.3921   -0.5861 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3069    0.3964   -1.4429 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6850   -1.4409   -0.1953 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2703    2.7201   -0.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650    2.5336    0.6914 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2857    2.0269    0.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6084    1.0046    1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3873    0.8374   -0.4835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5073   -1.2377    1.4052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5435   -1.4304   -0.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4886   -1.4483   -1.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0135   -2.4149    0.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5816   -0.3388    1.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0831   -1.4559    0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  6  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  3 14  1  0
  4 15  1  0
  4 16  1  0
  5 17  1  0
  5 18  1  0
  6 19  1  1
  9 20  1  0
M  END