NCID-ZINC05249284
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    2.3590    1.5050   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210    2.1360    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    1.3740    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -0.6960   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370    0.1100   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590   -2.1130   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.8060   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1600   -2.0850   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4040   -2.6750   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -4.5400   -0.0410 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.7590   -2.9930   -0.0500 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2710    2.0990   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    3.2230    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0020    1.8900    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4300   -0.3380   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4530   -3.6920   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2850   -2.1830    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080   -0.7480    0.0030 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9980   -0.2580    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END