MMs00267116 MOE2007 2D Structure written by MMmdl. 52 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -3.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 -3.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 -0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 5.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4311 -2.8971 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 7 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 51 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END