MMs01929266 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -3.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 -6.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -7.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -6.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 -7.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -7.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 -6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -8.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3823 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8437 -0.2707 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 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 3 43 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END