MMs01820628 MOE2007 2D Structure written by MMmdl. 42 41 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5344 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 41 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END