NCID-ZINC01587865
  MOE2007           3D
 Structure written by MMmdl.
 17 16  0  0  0  0  0  0  0  0999 V2000
    2.1370    0.9690    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    1.5580    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8320    1.5330   -1.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2310    0.9330   -1.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2140    1.5460   -2.4390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1860   -0.1220    1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1610    1.3530    1.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6460    1.2310    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8720    1.2770   -0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    2.6470    0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610    2.6240   -1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3150    1.2560   -2.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1970   -0.1580   -1.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7380    1.1980   -0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0140   -0.0090 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4540    1.2440    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -0.0140   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  CHG  1  15   1
M  END