MMs00476130 MOE2007 2D Structure written by MMmdl. 45 49 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 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 6.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 7.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 9.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 9.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1383 6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 7.7911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 7.8034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5202 9.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 11.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1721 10.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4489 7.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 5.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9785 5.4958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8686 4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END