MMs01974746 MOE2007 2D Structure written by MMmdl. 50 53 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 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 5.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 5.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 3.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 7.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 7.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 10.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 10.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7377 7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 3.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.2954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4437 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 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 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END