MMs00044483 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 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 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 2.5981 3.0000 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 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 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 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2598 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4248 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1325 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M CHG 1 42 1 M END