MMs00674051 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -6.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 -5.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 -9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2946 -9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0382 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -10.3479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -6.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 -5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 -7.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1998 -10.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2382 -7.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8767 -5.4124 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 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 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END