HMDB0254525
     RDKit          3D
Methazole
 22 23  0  0  0  0  0  0  0  0999 V2000
   -3.8530    0.7678    0.3999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6310    0.0391    0.1686 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4623   -1.2438   -0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3810   -2.1112   -0.3025 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1943   -1.4668   -0.2566 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4936   -0.3819   -0.0345 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9207   -0.2677   -0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7296   -1.3690    0.1607 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1036   -1.2526    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7234   -0.0546   -0.1559 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4525    0.1476   -0.2208 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9094    1.0542   -0.3944 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6179    2.6271   -0.7540 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5373    0.9334   -0.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3818    0.5667    0.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1411    1.7781    0.5067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8303    1.0836    1.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9267    1.6751   -0.1985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6946    0.0546    0.2493 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2810   -2.3122    0.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7676   -2.1008    0.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9464    1.8332   -0.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  2  0
  6 15  1  0
 15 16  2  0
 15  2  1  0
 14  7  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  8 20  1  0
  9 21  1  0
 14 22  1  0
M  END