MMs01897868 MOE2007 2D Structure written by MMmdl. 39 41 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -3.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 -0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8874 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END