APOLLO-ZINC00157801
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -6.0370    1.7210    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0050    3.1130    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7820    3.7840    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5760    3.0630    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3330    3.6960    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1810    1.6370    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940    0.9480    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6050    1.6540    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8450    0.9940    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300    0.9900    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9910    1.2000    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9360    3.6760    0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7850    4.8730    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2100    4.7730    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960   -0.1390    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8960   -0.0930    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -0.0240   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9250    1.4600    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040    2.9750    0.0280 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.3090    3.4570    0.0280 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5 14  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END