MMs00097310 MOE2007 2D Structure written by MMmdl. 39 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -4.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 -3.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -5.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7094 -6.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -7.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 -8.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 -2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 -1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1552 -2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6975 -5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6781 -7.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 -9.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -9.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -7.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 -6.0197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7951 -5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 38 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END