MMs00391370 MOE2007 2D Structure written by MMmdl. 55 58 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1559 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -3.8728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 1.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 2.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 1.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 0.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 -0.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 -0.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4744 -1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3883 1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9225 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8629 0.3628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9698 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 -3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 -6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7472 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1154 1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0559 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END