NCID-ZINC00392781
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.4440    6.8840    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7020    5.5710    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520    4.3780   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240    3.1950   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670    3.1680    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350    4.3200    0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7170    5.5280    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6440    6.9860    0.2710 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0230    1.8340    0.0490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650    1.0650   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750    1.4830    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550    7.4300    0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1370    7.4940   -0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5260    6.7330   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5330    4.3660   -0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5140    4.2750    0.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -0.0160   -0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1260    1.8770   -0.0900 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.0900    1.5650   -0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  2  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END