MMs02566560 MOE2007 2D Structure written by MMmdl. 62 64 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 2.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 2.9378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 -1.5371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -3.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 -1.5251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 5.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 7.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 5.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1818 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2082 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8082 4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6252 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1925 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 6.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.9896 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5708 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END