NCID-ZINC01621612
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -4.8940    3.8800    0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6170    3.0920    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6520    1.6980    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4700    0.9650    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550    1.6270    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3700    3.7200   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    5.2030   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0570    0.9580   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8860    4.5560    1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0230    4.4620   -0.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7670    3.2260    0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5990    1.1730    0.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5070   -0.1190    0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6010    5.6960    0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1530    5.4790   -0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7350    5.5800   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480   -0.0540    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410    1.4080   -0.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2570    2.9630   -0.0520 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3540    3.4150   -0.1550 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  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  8  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  2  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  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