NCID-ZINC01565269
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0540    1.0980    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510    1.9170    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6110    3.2120    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    4.0280    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7660    3.2430    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210    1.9230    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5990    1.6410    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9740    4.0010    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6330    4.3280    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1620    0.3870    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    0.0160   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    1.6900   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7570    4.7520    0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870    5.3550    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5510   -0.4220    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1550    0.2070    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3770    2.7270    0.0350 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.3770    2.5490    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  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
  7 10  1  0  0  0  0
  7 17  2  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  8 17  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END