MMs00814988 MOE2007 2D Structure written by MMmdl. 51 54 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 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 -0.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6445 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1794 0.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 5.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 7.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3504 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5882 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3170 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 50 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END