MMs00755280 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 2.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 4.6471 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 -1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 5.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 6.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 5.1106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2609 6.2519 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END