MMs01710136 MOE2007 2D Structure written by MMmdl. 57 60 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 0.9977 -1.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 -3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 -4.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 -4.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 -7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -8.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -9.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -8.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 -7.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -10.9452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 -0.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 -3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 -4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 -9.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 -9.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 -6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0671 0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 -3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0488 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6254 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3057 -1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8119 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0428 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 -1.3327 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2803 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END