MMs01582536 MOE2007 2D Structure written by MMmdl. 43 45 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 0.7486 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -3.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -4.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4017 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 -5.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 -6.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9514 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -5.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 -6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4387 -6.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -7.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -6.4153 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0029 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 42 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END