NCID-ZINC01728942
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -1.2430    2.4380    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280    1.7600    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    2.4540    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    3.8620    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2380    3.8250    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3970    4.5620    0.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2480    4.6700    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    1.7600   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650    0.0290   -0.0040 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1800    1.8890    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4280    5.5720    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2940    4.0880    0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1680    4.2500   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2210    5.6790    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    0.7440   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    2.2060   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650    4.4630    0.0280 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0800    5.4740    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END