MMs00122703 MOE2007 2D Structure written by MMmdl. 50 52 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4941 1.4709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 2.9671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 1.4633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 -3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2698 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4895 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0913 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END