RDKit          3D

 19 19  0  0  0  0  0  0  0  0999 V2000
    6.2486    0.8957    0.5234 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1868    0.5734   -0.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8330    0.7556    0.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5041   -0.3370    1.5203 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0452   -0.6683    1.5936 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1794    0.1595    0.6905 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0614   -0.4688   -0.6672 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3407   -0.8413   -1.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3492    0.1705   -0.6402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8828    0.8211   -1.5889 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121    0.0886    0.5530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5377    0.2305    0.5782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2254    0.7269   -0.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5048    0.2915   -0.8395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0120   -0.8443   -0.2197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5067   -1.0982    1.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2067   -0.7160    1.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2516    0.0223   -1.3814 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3681    0.2384   -2.0968 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  2 18  1  0
 18 19  1  0
 17 12  1  0
M  END
>  <zinc_id>  (1) 
ZINC000001543873

>  <smiles>  (1) 
O=C(CCCCCCC(=O)Nc1ccccc1)NO

$$$$