MMs00091113 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 0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 -2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -2.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3868 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3264 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8691 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5706 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7956 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8561 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3362 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 1.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7902 2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 43 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END