MMs00717161 MOE2007 2D Structure written by MMmdl. 50 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 -1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -0.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -3.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -1.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -3.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1077 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2145 -0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8913 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9858 -4.1121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0105 -1.8984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -4.0176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 -3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 -4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -4.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3587 -0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 -2.7903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7532 -3.9494 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 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END