MMs00236730 MOE2007 2D Structure written by MMmdl. 45 48 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 0.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 1.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 4.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 4.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3937 4.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2853 4.8851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5897 4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8833 4.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8725 6.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1661 7.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4705 6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4813 4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1877 4.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 2.6632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 4.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 6.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 8.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5054 7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5248 4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 2.4479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4782 3.6199 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 44 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END