NCID-ZINC01648381
  MOE2007           3D
 Structure written by MMmdl.
 17 16  0  0  0  0  0  0  0  0999 V2000
   -2.2460    1.0050   -1.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190    1.5460   -1.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220    3.0760   -1.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1620    1.0420   -2.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5810    1.4210   -2.5190 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7190    1.3260   -0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8690    1.3610   -1.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2610   -0.0910   -1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910    3.4910   -1.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3500    3.5190   -1.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3260    3.4140   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2500   -0.0460   -2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6340    1.4910   -3.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500    1.2980   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980    1.3930    0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    1.0240    0.0300 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0640   -0.0030    0.0900 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  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END