MMs01391772 MOE2007 2D Structure written by MMmdl. 53 55 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 5.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9202 7.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 7.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7531 2.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3531 3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2211 3.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2219 2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 0.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2953 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6333 2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 9.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 8.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1456 1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9364 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8644 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4435 3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 5.4870 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.1656 5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 52 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END