MMs00709268 MOE2007 2D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 6.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 7.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 6.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 7.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 8.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 4.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 4.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 5.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 8.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 5.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9352 6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 3.1218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4157 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END