HMDB0256055
     RDKit          3D
p-Phenylenediamine
 16 16  0  0  0  0  0  0  0  0999 V2000
   -2.8147    0.1171   -0.2823 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3938    0.0515   -0.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6603    1.1831    0.1458 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7102    1.1327    0.2836 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4113   -0.0511    0.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8213   -0.0906    0.2842 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6714   -1.1819   -0.1481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7091   -1.1366   -0.2879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3099    0.2768   -1.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4277   -0.0057    0.5776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2274    2.1031    0.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2728    2.0194    0.5077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3657    0.3553    1.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3587   -0.6107   -0.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2103   -2.1119   -0.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790   -2.0505   -0.5178 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
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  8  2  1  0
  1  9  1  0
  1 10  1  0
  3 11  1  0
  4 12  1  0
  6 13  1  0
  6 14  1  0
  7 15  1  0
  8 16  1  0
M  END