HMDB0250263
     RDKit          3D
Cinnamamide
 20 20  0  0  0  0  0  0  0  0999 V2000
    2.5752    0.1261    1.4463 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8550   -0.5201    0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1135   -0.8886    0.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9865   -0.8329   -0.8239 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7576   -0.7263   -1.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4474   -0.2197   -0.5521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5474    0.1275    0.7615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7472    0.6782    1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8298    0.8756    0.4388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7099    0.5183   -0.8790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5615   -0.0198   -1.3993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6066   -0.3664    2.3603 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3245    1.1354    1.4544 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697   -1.3585   -1.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5216   -1.1782   -2.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2149   -0.0100    1.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8175    0.9555    2.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7497    1.3060    0.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5589    0.6674   -1.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5559   -0.2699   -2.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  3
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11  6  1  0
  1 12  1  0
  1 13  1  0
  4 14  1  0
  5 15  1  0
  7 16  1  0
  8 17  1  0
  9 18  1  0
 10 19  1  0
 11 20  1  0
M  END