MMs01733344 MOE2007 2D Structure written by MMmdl. 49 51 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 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 8.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 3.8880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0607 4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END