HMDB0246203
     RDKit          3D
p-Fluorohippuric acid
 22 22  0  0  0  0  0  0  0  0999 V2000
    2.8205    1.0901   -0.6320 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4096    0.0666   -0.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7747    0.1195   -0.0065 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6259   -1.1487    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114   -0.9566   -0.2288 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4359    0.0061    0.4186 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9848    0.7313    1.2818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9611    0.1885    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6933    1.1422    0.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0249    1.3272    0.5312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6751    0.5763   -0.4084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0086    0.7487   -0.6889 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9505   -0.3752   -1.0809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5936   -0.5731   -0.8171 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4096    0.5759   -0.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0418   -2.0100   -0.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7619   -1.4137    1.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7873   -1.5687   -0.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862    1.7391    1.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6195    2.0786    1.0547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4411   -0.9894   -1.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1095   -1.3547   -1.4069 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14  8  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  5 18  1  0
  9 19  1  0
 10 20  1  0
 13 21  1  0
 14 22  1  0
M  END