NCID-ZINC01685078
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -4.7600    2.0820    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790    2.0380    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7010    3.2450    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2110    1.6280    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4110    1.0550    0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5840    0.0550    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380    0.9810    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2660    4.4910    0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6140    4.4420    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3650    3.3060    0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2900    5.6320    0.0600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3940    1.2050    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -0.0330    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430    1.4860    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7690    6.4940    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2980    5.6140    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670    2.9430    0.0240 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.6360    3.6430    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  2  0  0  0  0
  5  6  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END