MMs00798346 MOE2007 2D Structure written by MMmdl. 44 45 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 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 2.9992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.7499 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2599 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8973 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 43 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END