IBS-ZINC01292330
  MOE2007           3D
 Structure written by MMmdl.
 19 21  0  0  0  0  0  0  0  0999 V2000
    1.3290    4.4180    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5470    5.5670    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470    5.4980    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5210    4.2830    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510    3.1070    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6470    3.1950    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0670    1.8890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0260    1.5670   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    1.0920    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1530    1.7970    0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2520    7.6460    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8630    6.9080    0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060    7.2860    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    4.4780    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6030    4.2420    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190    0.0120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3050    8.7260    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2910    6.8040    0.0490 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2670    7.0890    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 13  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END