RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
   -2.7967    1.5671   -0.1703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4589    0.9338   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1312   -0.3984    0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9797   -1.5973    0.2797 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2463   -0.4274    0.0578 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1103   -1.5026    0.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3988   -1.3680    0.1496 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9409   -0.1242   -0.0462 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2282   -0.0968   -0.0786 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1305    1.1423   -0.2157 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6818    0.8541   -0.1413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3234    1.6959   -0.2437 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3810    1.1446   -0.9935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3424    1.4045    0.7642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7124    2.6463   -0.3317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8028   -2.3293   -0.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7642   -2.0693    1.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0428   -1.3377    0.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6750   -2.5020    0.3551 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5242   -1.0713    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    1.8476    0.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3805    1.5882   -1.1841 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
  3  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  3
  8 10  1  0
 10 11  1  0
 11 12  2  0
 12  2  1  0
 11  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  0
  4 17  1  0
  4 18  1  0
  6 19  1  0
  9 20  1  0
 10 21  1  0
 10 22  1  0
M  END