MMs00859774 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 3.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 3.8131 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4341 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6182 2.1735 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END