HMDB0256058
     RDKit          3D
p-Toluidine
 17 17  0  0  0  0  0  0  0  0999 V2000
    2.7019   -0.1712   -0.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2215   -0.1038   -0.0627 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6005    1.0501    0.3696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7771    1.1581    0.4393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6028    0.1102    0.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0197    0.2187    0.1483 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9748   -1.0422   -0.3543 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3969   -1.1489   -0.4234 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0025   -1.1703   -0.5253 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1652   -0.0893    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1525    0.5837   -0.7735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2511    1.8764    0.6548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2403    2.0741    0.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6432   -0.3900    0.7179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4763    0.9665   -0.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6337   -1.8634   -0.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8757   -2.0588   -0.7640 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
  1 11  1  0
  3 12  1  0
  4 13  1  0
  6 14  1  0
  6 15  1  0
  7 16  1  0
  8 17  1  0
M  END