MMs00697269 MOE2007 2D Structure written by MMmdl. 48 51 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 0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -5.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -7.2238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9854 -5.7394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -7.7851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 1.3845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 M END