MMs00845234 MOE2007 2D Structure written by MMmdl. 40 42 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 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 3.9028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 6.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 5.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 3.8914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6598 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 2.5791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9039 1.5414 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END