MMs01930767 MOE2007 2D Structure written by MMmdl. 44 47 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 0.6469 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 -0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 1.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -1.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 -2.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 3.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 4.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 -0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9701 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2831 4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5076 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -2.6722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2574 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 5 1 0 0 0 0 2 43 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END