PUBCHEM-ZINC00381740
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    0.0240    4.2360    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160    3.5430    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    2.1540    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180    1.4720    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2160    2.1830    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880    3.5610    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4560    4.3240    0.0480 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.4340    5.5420    0.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5210    3.7340    0.0550 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0300   -0.6540    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -0.6360   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    0.1170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620    1.4540   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340    5.3160    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540    4.0800    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1600    1.6590    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3460   -1.7130   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480   -0.3810   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END