NCID-ZINC01684532
  MOE2007           3D
 Structure written by MMmdl.
 19 18  0  0  0  0  0  0  0  0999 V2000
    1.4200    2.9160    0.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4070    1.5440   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    0.5440    0.7880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080    1.6760   -1.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1770    0.9510   -1.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2190    0.3550   -1.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9670    2.8860    1.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480    3.2790    0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780    3.6550    0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760    1.6020   -1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390   -0.4400    0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870    0.8770    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8710    0.4240    1.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0390    2.7160   -0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4270    1.6270   -2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1470   -0.1700   -1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    1.0170   -0.0610 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4320    1.0580    0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310    0.0160   -0.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  3  0  0  0  0
  6 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  17   1
M  END