MMs01456631 MOE2007 2D Structure written by MMmdl. 44 45 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 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.7770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 -4.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -4.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2441 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -6.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -7.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -6.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END