MMs01424494 MOE2007 2D Structure written by MMmdl. 49 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 -0.7511 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -6.5007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -2.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1337 -2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5599 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5587 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8104 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7533 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7522 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8072 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3992 1.0412 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END