MMs00788909 MOE2007 2D Structure written by MMmdl. 43 44 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 -1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 -3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2698 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 -1.4888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0601 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1962 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 14 1 0 0 0 0 7 40 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END