CB1250338.mol ChemDraw02030800162D 47 49 0 0 1 0 0 0 0 0999 V2000 4.5527 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 -0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 0.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 1.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 1.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 2.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -0.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 0.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4069 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -1.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3514 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -1.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 -0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5835 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7023 -2.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2259 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6414 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 2 5 1 0 2 6 1 0 3 7 2 0 4 8 1 0 5 9 2 0 6 10 2 0 6 11 1 0 7 12 1 0 8 13 2 0 12 14 1 0 14 15 1 0 14 16 2 0 15 17 1 1 15 18 1 0 17 19 1 0 18 20 1 0 19 21 1 0 19 22 2 0 20 23 1 0 20 24 2 0 21 25 1 6 21 26 1 0 25 27 1 0 26 28 1 0 27 29 1 0 27 30 2 0 28 31 1 0 29 32 1 1 29 33 1 0 31 34 1 0 32 35 1 0 32 36 1 0 33 37 1 0 35 38 1 0 35 39 2 0 38 40 1 0 38 41 1 1 40 42 1 0 41 43 1 0 42 44 1 0 43 45 1 0 43 46 2 0 44 47 1 0 7 9 1 0 8 10 1 0 36 37 1 0 V 1 0 V 2 1 V 3 2 V 4 3 V 5 4 V 6 5 V 7 6 V 8 7 V 9 8 V 10 9 V 11 10 V 12 11 V 13 12 V 14 13 V 15 14 V 16 15 V 17 16 V 18 17 V 19 18 V 20 19 V 21 20 V 22 21 V 23 22 V 24 23 V 25 24 V 26 25 V 27 26 V 28 27 V 29 28 V 30 29 V 31 30 V 32 31 V 33 32 V 34 33 V 35 34 V 36 35 V 37 36 V 38 37 V 39 38 V 40 39 V 41 40 V 42 41 V 43 42 V 44 43 V 45 44 V 46 45 V 47 46 M END