CHEMBLOCK-ZINC04877299
  MOE2007           3D
 Structure written by MMmdl.
 30 32  0  0  1  0  0  0  0  0999 V2000
   -2.1410    2.4810   -3.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9480    1.1210   -3.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3180    0.6900   -2.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750    1.6170   -1.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720    2.9870   -1.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7040    3.4130   -2.6900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1710    1.1300   -0.0270 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2290    0.0360    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470    1.6600    1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160    2.1160    2.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    2.5000    3.2810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6160    2.8860    4.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    2.2980    2.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900    2.1900    2.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690    1.2700    1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6310    2.8140   -4.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2880    0.3960   -4.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1810   -0.3810   -2.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470    3.7470   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8560    4.4740   -2.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0260    2.5100    3.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8670    1.8970    3.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830    3.2290    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9760    0.2120    1.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1210    1.4990    1.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0650    1.7860    1.6390 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.8850    1.5450    1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270    1.4380   -0.0880 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4680    2.3920   -0.4520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7480    0.8250   -0.8020 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  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  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 28  1  0  0  0  0
  9 10  2  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 21  1  0  0  0  0
 13 26  2  0  0  0  0
 14 15  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 28  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  CHG  1  26   1
M  CHG  1  28   1
M  END