HMDB0029300
     RDKit          3D
p-Anisidine
 18 18  0  0  0  0  0  0  0  0999 V2000
    3.2380   -0.0697   -0.0827 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2001   -0.4802    0.7814 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8547   -0.2819    0.4815 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4469    0.3315   -0.6856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8873    0.5281   -0.9828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8807    0.1166   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2546    0.3226   -0.4319 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4696   -0.4960    1.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1369   -0.6941    1.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9766    0.9744   -0.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3519   -0.7364   -0.9612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2102    0.0050    0.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152    0.6638   -1.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1985    1.0175   -1.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9746    0.4503    0.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5971    0.3541   -1.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2519   -0.8192    1.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1577   -1.1863    2.2852 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
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  4 13  1  0
  5 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
  9 18  1  0
M  END