NCID-ZINC01628368
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -4.7450    0.8260    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5110    1.6760    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3150    1.0260   -0.0490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400    1.7240   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290    3.1070    0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850    3.6740    0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6820    3.0100    0.2300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9930    5.3090    0.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3290    4.1570    0.1900 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820    4.0710    0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370    1.0250   -0.1620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9680    0.5010    1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6010    1.3880   -0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6030   -0.0570   -0.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5520    6.2930    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9480    1.4550   -0.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    0.0210   -0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2970    5.0230    0.3810 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.0560    5.6860    0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 18  2  0  0  0  0
  9 10  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END