NCID-ZINC01754489
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    1.0640    5.8480   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280    5.3130   -0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950    4.1010    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280    3.4170    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    3.9640   -0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2720    5.1880   -1.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    3.3030   -0.6070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4360    2.1320    0.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5270    1.6410    1.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2060    1.4460    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9690    2.0940    1.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0470    3.5040    0.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0390    4.1660    1.0610 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640    6.7920   -1.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    5.8390   -0.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1110    5.6160   -1.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6820    2.3700   -0.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4380    3.7710   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2520    0.4150    1.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8630    1.5810    1.5770 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 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
M  END