MMs00621557 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5898 -3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9463 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2912 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END