MMs00965759 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 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 1.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -2.3119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 -2.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 -3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 -4.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 -5.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 -5.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 -2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 -6.4978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 -6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8351 -3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 0.2748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1555 0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END