MMs01176721 MOE2007 2D Structure written by MMmdl. 59 61 0 0 1 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 0.7599 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4401 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 3.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 2.6911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -5.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0843 -4.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 -7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 -7.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6601 -5.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -5.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -6.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -5.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 -4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.4616 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 58 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END