NCID-ZINC05385766
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
    1.7180   -1.7430   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -2.6540   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6940   -2.2210   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0360    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350   -0.4120   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390    0.7740   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0560    0.8560   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980    1.8170    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7400   -3.1090    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7570   -2.0500   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720   -3.7210   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4770    2.8630    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7180   -2.8520    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520   -4.1080   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0550    1.3300    0.0140 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8840    1.9210    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600   -0.9010    0.0090 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9320   -0.6110    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  9  1  0  0  0  0
  3 17  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  15   1
M  CHG  1  17   1
M  END