HMDB0250894
     RDKit          3D
S-(1,2-Dichlorovinyl)-L-cysteine
 18 17  0  0  0  0  0  0  0  0999 V2000
   -2.2712    0.1075   -1.1824 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2880    0.7437   -0.3541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0623   -0.1804   -0.3496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2564    0.5183    0.6687 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550   -0.5804    0.6473 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5564   -2.0580   -0.2819 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7775   -0.2937    1.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1517   -1.3799    1.3044 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7940    0.8221    1.0262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0878    1.3439    1.9109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0349    0.3259    1.3459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9854   -0.4414   -0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8213   -0.5468   -1.8879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9612    1.7293   -0.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3261   -0.2247   -1.4025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3365   -1.2007   -0.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8287    0.6254    1.9027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9092    0.6900    1.0108 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
  5  7  2  3
  7  8  1  0
  2  9  1  0
  9 10  2  0
  9 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  3 15  1  0
  3 16  1  0
  7 17  1  0
 11 18  1  0
M  END