MMs02614061 MOE2007 2D Structure written by MMmdl. 42 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 -0.1028 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -1.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 -1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3399 -1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4956 -2.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 -1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4968 0.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4595 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2932 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 -2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1677 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8678 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7482 -0.1182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.6684 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 23 40 1 0 0 0 0 23 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END