MMs01773764 MOE2007 2D Structure written by MMmdl. 59 62 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.9296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -3.3737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 -1.8824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6577 2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 -4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0457 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END