MMs00717593 MOE2007 2D Structure written by MMmdl. 48 51 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 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2232 3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 2.6800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 4.1697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 1.1698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2764 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 -5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 -5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5246 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1161 4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 -1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1423 -6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 -6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 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 37 1 0 0 0 0 9 20 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END