MMs00516272 MOE2007 2D Structure written by MMmdl. 41 45 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9218 4.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1851 4.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6117 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6117 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1851 1.7865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8143 5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5825 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5825 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9218 1.7865 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2926 0.6452 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 40 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END