RDKit          3D

 23 25  0  0  0  0  0  0  0  0999 V2000
    2.1841   -1.6425   -0.6146 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7803   -0.2504   -0.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7487    0.6962   -0.1618 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3681    1.9558    0.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210    2.3843    0.4411 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2308    1.4052    0.3288 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4786    0.0740   -0.0171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9598   -0.4943    0.0361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620   -1.8678   -0.2588 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9535    0.5377   -0.6674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3411    1.4321    0.5451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6870    0.0560    1.3442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9080   -2.3380    0.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2672   -1.7073   -0.7607 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6979   -1.9507   -1.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1614    2.6932    0.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0478   -2.1368   -1.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2366   -2.1269   -0.1098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6819    0.8588   -1.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0297    0.3319   -0.6342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8419    2.3551    0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7484   -0.1764    1.4894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1563   -0.0890    2.2906 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
  7  2  1  0
 12  8  1  0
 11  6  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  4 16  1  0
  9 17  1  0
  9 18  1  0
 10 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
 12 23  1  0
M  END