RDKit          3D

 23 26  0  0  0  0  0  0  0  0999 V2000
    1.6051    1.6366   -1.2256 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7629    0.6310   -0.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1985   -0.3505    0.3185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5764   -0.5543    0.6138 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7361   -0.7340    0.8683 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2426   -1.2843    0.9449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0936   -0.6933    1.3273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9686   -1.5998    0.1004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3870   -0.6703   -1.0553 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6474    0.0549   -0.4892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6263    0.5445    0.6112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7288    0.7293   -0.7007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6755    1.5169   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4477    1.5506   -2.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269    2.6499   -0.9177 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7650   -0.8936    1.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6476   -2.0751    1.5651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6980   -1.0403    2.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -2.5846    0.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0841    0.8125   -1.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4427   -0.6160   -0.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8778    1.4267    1.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0140    1.5434   -1.3818 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  3  0
  3  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12  2  1  0
  8  6  1  0
 12  9  1  0
 11  7  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  8 19  1  0
 10 20  1  0
 10 21  1  0
 11 22  1  0
 12 23  1  0
M  END