MMs00703753 MOE2007 2D Structure written by MMmdl. 48 49 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 -3.8817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6014 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6056 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8751 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END