MMs01408073 MOE2007 2D Structure written by MMmdl. 43 46 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 7.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 9.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 10.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 8.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 9.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8943 8.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 6.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 9.0922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0146 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 9.0901 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 8.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 10.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9327 9.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 6.5904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5032 5.4486 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 42 1 M END