HMDB0257382
     RDKit          3D
S-(2-Chloroethyl)cysteine
 20 19  0  0  0  0  0  0  0  0999 V2000
   -1.1567    1.2402    1.1674 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2777    0.2764    0.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6199   -1.0200    0.5312 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1265   -0.6828    0.8823 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0101   -0.2188   -0.6319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4602    0.0621   -0.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2097   -1.3889    0.3355 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6919    0.0600   -0.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9447   -0.7539   -1.2169 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7283    0.7173    0.3114 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9399    1.9282    1.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0656    0.8081    2.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6834    0.6657   -0.7589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6395   -1.7792   -0.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1285   -1.4360    1.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4924    0.6197   -1.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9710   -1.0857   -1.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5562    0.9496    0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9470    0.2947   -1.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8971    0.7432    1.3081 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
  2  8  1  0
  8  9  2  0
  8 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  3 14  1  0
  3 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
 10 20  1  0
M  END