MMs00741330 MOE2007 2D Structure written by MMmdl. 38 40 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 3.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 2.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 -0.7188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END