NCID-ZINC05064691
  MOE2007           3D
 Structure written by MMmdl.
 31 30  0  0  0  0  0  0  0  0999 V2000
   -5.8020    6.0210   -2.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3380    6.0990   -2.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4330    5.1330   -2.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6870    3.7830   -2.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2810    3.7540   -0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5130    2.3960    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5670    1.4510    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1280    1.5060   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9260    2.1560    0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9200    7.3900   -3.5530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1040    6.9000   -1.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3960    5.9940   -3.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0660    5.1440   -1.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940    5.3170   -2.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1010    3.0440   -2.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7320    3.4800   -2.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8490    4.5080    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2330    4.0590   -0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8620    0.5290    0.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4920    1.2110    0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8020    2.4870   -0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400    0.6120   -1.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2100    2.9110    1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6270    2.2100   -0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0470    1.1730    1.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8510    7.4110   -3.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4690    7.5340   -4.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1310    8.2370   -2.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0440   -0.4070   -0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8450    0.5630   -1.2390 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4270    0.7820   -2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 30  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 22 30  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END