ENAMINE-ZINC01688937
  MOE2007           3D
 Structure written by MMmdl.
 20 19  0  0  0  0  0  0  0  0999 V2000
   -4.4430    0.8820   -2.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0400    1.4670   -2.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1760    0.9600   -1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730    1.5520   -1.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4160   -0.2100   -2.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9470    1.1580   -1.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0430    1.2590   -3.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1050    2.5600   -2.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5770    1.2000   -3.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190   -0.1350   -1.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6460    1.2250   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7920    2.6430   -1.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2550    1.2560   -2.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8570    1.1530    0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080    1.2590   -0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330    1.0120    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0150   -0.0290   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4780    1.2420    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720    1.5010   -0.0030 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3130    2.5380    0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 19  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  16   1
M  CHG  1  19   1
M  END