MMs02167305 MOE2007 2D Structure written by MMmdl. 47 50 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 -1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -3.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 -3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5328 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0753 -1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 -3.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1922 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1935 -2.0658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3092 0.0523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 0.1680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 -4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5243 -3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 -5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 -1.0846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9456 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8414 -3.9526 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9479 -4.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END