MMs00059218 MOE2007 2D Structure written by MMmdl. 36 39 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4744 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 1.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 2.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 4.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.8654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7622 1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 5.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 -0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 -1.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 3.1949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0270 4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 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 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END