MMs01212648 MOE2007 2D Structure written by MMmdl. 60 63 0 0 1 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 1.4906 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -0.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6980 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 1.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1539 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3281 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -2.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 -3.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 -3.1175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8239 -7.0041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -5.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 1.5531 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0738 0.9531 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 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 59 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 59 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END