MMs01269485 MOE2007 2D Structure written by MMmdl. 55 59 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 3.8817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 3.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 4.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 5.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8401 7.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0596 8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 7.8726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7939 6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 5.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 3.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 2.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 10.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 10.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 10.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 8.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 3.9021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3834 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9926 5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 10.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 11.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 11.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 11.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 11.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1716 9.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 7.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 8.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4174 1.4977 0.0000 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END