MMs00311799 MOE2007 2D Structure written by MMmdl. 54 58 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 -7.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 -6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5164 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 -2.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 -3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 -6.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -8.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 -6.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4561 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7725 2.3763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5322 3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END