HMDB0033518
     RDKit          3D
S-(2-Aminoethyl)-L-cysteine
 22 21  0  0  0  0  0  0  0  0999 V2000
    3.6093   -0.3358    0.7088 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1973    0.3172   -0.4936 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8162   -0.0855   -0.9476 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5608    0.3069    0.3030 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0502   -0.2168   -0.3449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1062    0.1062    0.6915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1158    1.5321    0.9492 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4470   -0.3784    0.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3747    0.4650    0.1903 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7273   -1.6789   -0.0392 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2223    0.2854    1.2812 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0270   -1.2720    0.5656 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9168    0.0562   -1.2917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1910    1.4243   -0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7913   -1.1632   -1.2154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5456    0.4749   -1.8594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2429    0.3730   -1.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0610   -1.2760   -0.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8010   -0.3957    1.6314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520    1.7184    1.9402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1569    1.9179    0.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4426   -2.1753   -0.8703 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
  6  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  5 17  1  0
  5 18  1  0
  6 19  1  0
  7 20  1  0
  7 21  1  0
 10 22  1  0
M  END