HMDB0253533
     RDKit          3D
Iodoquinol
 18 19  0  0  0  0  0  0  0  0999 V2000
    1.8438   -2.2267    0.2332 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4172   -0.9100    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3135    0.1323   -0.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3686   -0.3337   -0.0472 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.8973    1.4432   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5411    1.6951   -0.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0917    3.6867   -0.4456 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3739    0.6572   -0.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7274    0.9117   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5722   -0.1743    0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1238   -1.4626    0.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8033   -1.6740    0.2193 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0651   -0.6456    0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1841   -2.9737    0.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6459    2.2190   -0.3224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0927    1.9242   -0.1915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6480    0.0041    0.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8435   -2.2729    0.3329 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  2  1  0
 13  8  1  0
  1 14  1  0
  5 15  1  0
  9 16  1  0
 10 17  1  0
 11 18  1  0
M  END