HMDB0247421
     RDKit          3D
8-Azabicyclo[3.2.1]octane
 21 22  0  0  0  0  0  0  0  0999 V2000
    1.6664    0.3278    0.3332 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7972    1.3721   -0.2438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5284    0.9090   -0.7438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5286    0.6112    0.3268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1377   -0.7543    0.8138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2012   -1.2482   -0.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2183   -1.0776    0.1659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4259   -0.3862   -1.4238 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8495    0.5596    1.4117 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6838    0.4140   -0.1508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5955    2.1973    0.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2930    1.9096   -1.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9575    1.6090   -1.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5297    0.5062   -0.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5932    1.3722    1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0054   -1.4596    0.8505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6393   -0.7156    1.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3865   -2.2752   -0.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8521   -1.6378   -0.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3871   -1.6288    1.1283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4098   -0.6048   -1.7323 H   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
  6  8  1  0
  7  1  1  0
  8  3  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
M  END