MMs00499740 MOE2007 2D Structure written by MMmdl. 34 35 0 0 1 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 -0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -3.9317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6052 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9432 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5812 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5556 3.1696 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END