NCID-ZINC04683321
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.1950    3.7010   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230    2.5390    0.1510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0460   -1.5920    0.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970    1.5090    0.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330    2.0910    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5340    1.4390   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240    2.3770    0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930    0.1090    0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -0.5520    0.3370 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240    0.1290    0.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1620   -0.5850    0.5470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4070    0.0390    0.5820 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5310   -0.6500    0.1470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6580    4.6760   -0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0150   -0.3650   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750   -0.1760    1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4470   -1.6460    0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4210   -0.1970    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    3.4370   -0.1230 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.8550    4.1150   -0.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 19  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END