MMs01583808 MOE2007 2D Structure written by MMmdl. 55 60 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 1.4984 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 1.4027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 3.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 3.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 4.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 4.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5776 1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6442 2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1817 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8016 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1175 4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5134 5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 -4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2276 4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -0.0417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4536 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 54 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 54 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END