MMs00845113 MOE2007 2D Structure written by MMmdl. 41 44 0 0 1 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -3.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -3.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 -0.6278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7901 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3729 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9841 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5595 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5277 -2.5062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 0.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6427 1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0673 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1863 2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2506 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6927 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2286 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1895 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3259 1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7758 4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 3.3082 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1974 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END