HMDB0029703
     RDKit          3D
Methyl 2-aminobenzoate
 20 20  0  0  0  0  0  0  0  0999 V2000
    3.4593    0.1745    0.2667 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0629    0.3772    0.2970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2084   -0.6518   -0.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6766   -1.7843   -0.3288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2536   -0.4979    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1016   -1.5343   -0.3122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4726   -1.4132   -0.3047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0178   -0.1955    0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2053    0.8926    0.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8227    0.7104    0.3353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    1.8294    0.6709 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9777    0.5555    1.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8423    0.8054   -0.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7417   -0.8644   -0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6672   -2.4877   -0.5763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1564   -2.2153   -0.5476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0862   -0.0361    0.0572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6669    1.8288    0.6187 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6707    2.2345    0.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1563    2.2722    1.6087 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
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10  5  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  6 15  1  0
  7 16  1  0
  8 17  1  0
  9 18  1  0
 11 19  1  0
 11 20  1  0
M  END