ENAMINE-ZINC00139435
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
   -2.5400    5.1920   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4970    3.7140    0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3110    2.9840   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130    1.6050    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5150    0.9820    0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6710    1.7400    0.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1500    0.8720    0.0530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800    5.6930    0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2220    5.4410   -1.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5530    5.5820    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3870    3.4970   -0.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560   -0.0910    0.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6350    1.3140    0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1420   -0.1290    0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7280    1.3170   -0.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6310    3.0650    0.4220 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.4970    3.5980    0.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  2  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END