MMs00528639 MOE2007 2D Structure written by MMmdl. 46 49 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 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 -2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 45 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END