RDKit          3D

 21 24  0  0  0  0  0  0  0  0999 V2000
    5.5867   -0.6419    0.2516 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3959   -0.2002    0.9728 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2845   -0.9564    0.4008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6582   -0.0497   -0.6464 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3756   -0.6404   -1.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2685   -0.2307   -0.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7049   -0.1431    1.2013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4763    0.1650    2.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7349    0.4758    1.2723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9896   -0.7523    0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0446   -1.5954    0.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9266   -2.8887    0.1701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8964   -3.2591   -0.6854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8764   -2.3604   -0.9717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8796   -1.1918   -0.2607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3189    1.5221    0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4664    2.8773    0.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9279    3.7208   -0.4346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    3.1856   -1.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    1.8681   -1.6508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3143    1.0955   -0.5776 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  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  9 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 15  6  1  0
 21 16  1  0
 21  6  1  0
 15 10  1  0
M  END
>  <zinc_id>  (1) 
ZINC000001530688

>  <smiles>  (1) 
CNCCCC12CCC(c3ccccc31)c1ccccc12

$$$$