HMDB0001891
     RDKit          3D
m-Aminobenzoic acid
 17 17  0  0  0  0  0  0  0  0999 V2000
    2.6537   -0.4847   -0.9832 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4437   -0.1771   -0.2853 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4882    0.3747    0.9807 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3226    0.6862    1.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8611    0.4170    1.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9698   -0.1301   -0.1924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2666   -0.3976   -0.8140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3751   -0.8903   -1.9447 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4321   -0.0943   -0.1255 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2006   -0.4250   -0.8615 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0599   -1.4390   -0.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1581    0.2098   -1.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4413    0.5742    1.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4146    1.1178    2.6784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7782    0.6464    1.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6877    0.8661    0.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1878   -0.8540   -1.8456 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
  6  7  1  0
  7  8  2  0
  7  9  1  0
  6 10  2  0
 10  2  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  4 14  1  0
  5 15  1  0
  9 16  1  0
 10 17  1  0
M  END