RDKit          3D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.8635   -1.1253    1.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4467   -1.0708    0.1865 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4283   -1.2063   -0.8510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1236   -0.7707   -0.2482 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1681   -0.2730   -1.2847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0369    0.0629   -0.8199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2023    1.4481   -0.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8732    2.2286   -0.7059 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770    3.5289   -0.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3306    4.1187    0.0694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2938    3.2840    0.6205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2093    1.9153    0.4827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4045    1.1770    0.9929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0044   -0.0830    1.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7362   -1.1123    0.6869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3376   -2.3334    0.9403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3407   -3.2837   -0.0485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5345   -3.2016   -1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5732   -2.1977   -1.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7766   -1.1059   -0.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  3
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20  6  1  0
 12  7  1  0
 20 15  1  0
M  END
>  <zinc_id>  (1) 
ZINC000001530741

>  <smiles>  (1) 
CNCCC=C1c2ccccc2CCc2ccccc21

$$$$