MMs01725150 MOE2007 2D Structure written by MMmdl. 39 40 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 1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 -2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 -4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1138 2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 4.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 0.7584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2549 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END