MMs00048494 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 0.1302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -1.3826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 -2.8697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -3.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3679 -6.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -6.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -7.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -4.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6087 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3924 -7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END