MMs02160921 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 0.7582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 -1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 -1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 -3.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6675 -4.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 -3.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 -4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 -6.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 -6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5125 -5.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3112 -6.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5258 -7.7836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 -5.6888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 -8.1180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 -2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7764 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4056 -4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 -7.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3993 -7.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8648 -7.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 -6.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 -3.9943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9593 -5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 35 1 0 0 0 0 16 45 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END