MMs00415557 MOE2007 2D Structure written by MMmdl. 51 53 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -3.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -2.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -5.8901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -6.4548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7349 -4.4100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -2.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 -0.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 -0.1134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6068 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 -2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1522 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 -3.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8758 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7534 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3304 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 -4.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 -4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4731 -4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0142 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0400 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END