NCID-ZINC01728191
  MOE2007           3D
 Structure written by MMmdl.
 31 30  0  0  0  0  0  0  0  0999 V2000
   -6.1240   -1.1850    2.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0310   -0.0560    1.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6300    1.0940    1.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2230    1.5180    0.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9180    1.3620   -0.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4810    1.7180   -0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5920    0.7440   -1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650    0.9040   -1.5970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1770    3.1930   -0.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4910   -0.3040    2.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0920   -1.0520    1.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1170   -1.2930    3.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4780   -2.1250    1.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3880    1.8320    0.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4910    0.9650    1.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1150    2.5680    1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5950    1.9900   -1.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1320    0.3280   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9360   -0.2900   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9770    1.8270   -2.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480    0.0660   -2.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070    1.0330   -0.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8090    3.6960   -1.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3700    3.6410    0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1370    3.4140   -1.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8380   -1.1870    1.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6470   -0.4730    3.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1220    0.5400    1.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.6890    0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2780    0.9160   -0.4170 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3600    0.0440    0.1190 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