NCID-ZINC04429067
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.4760    0.0080    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210   -0.7070    0.1050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330   -0.0090    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -0.6380    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590    0.1490   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0050   -1.9700    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6660   -1.9480    0.0960 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0740   -2.7720    0.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    1.5140   -0.0890 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    2.0260   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240    1.3620   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510    3.7300   -0.1640 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5980    0.5900   -0.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3040   -0.7060    0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5550    0.6770    0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2390   -1.7150    0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290   -2.8540    0.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280   -0.7060   -0.0060 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.3940   -0.3980   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  2  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END