NCID-ZINC01672433
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
    1.6200    4.3170    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6640    3.2020    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080    3.1610    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0960    1.8330   -0.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010    1.0690   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4680    1.3340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9320    1.2560    1.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9790    1.9290    1.8950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1960    4.3530   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940    5.2670    0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040    4.1740    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4720    3.9130    0.1630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.0090   -0.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0900    2.0000   -0.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4900    0.3390   -0.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3760    0.5980    2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5780    2.5980    1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2620    1.8210    2.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580    1.8810   -0.1310 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0220    1.5670   -0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END