MMs01321422 MOE2007 2D Structure written by MMmdl. 42 46 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 1.3018 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 -0.1701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 1.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6388 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0069 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1583 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5734 1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2009 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 -1.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 -1.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8399 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9803 -0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2527 1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0626 3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 -4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 -4.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -0.2670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6914 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END