MMs01930344 MOE2007 2D Structure written by MMmdl. 49 54 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -5.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -6.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -10.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -9.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 -7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 -5.6706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 -2.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1973 -0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 -9.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -11.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -10.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3758 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1102 2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7691 -0.7856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8007 -0.0769 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 48 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END