APOLLO-ZINC01095289
  MOE2007           3D
 Structure written by MMmdl.
 13 13  0  0  0  0  0  0  0  0999 V2000
    1.3460    4.4520    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970    3.2030    0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7320    3.1150    0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600    1.0580   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170    1.9240   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1010    1.3690   -0.4550 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.8470    4.5710   -0.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6640    5.2930    0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    4.4380    0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4150    3.9390    0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -0.0090   -0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0630    1.8220    0.1270 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.0110    1.4660    0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
 12 13  1  0  0  0  0
M  CHG  1  12   1
M  END