NCID-ZINC04879021
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    3.3560   -1.6150   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9530   -1.6460   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -0.3960   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    0.7880   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490    1.8850    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290    1.3920    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320    0.0210    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860   -0.5730    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0800   -0.4160   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4560   -0.4020   -0.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560   -2.8330   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990   -2.5580   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890    1.9660    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0120    0.4420   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9670   -1.2770   -0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460   -2.8650   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7420   -3.7210   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4240    0.7440   -0.0240 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.9350    1.6170   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END