MMs00665102 MOE2007 2D Structure written by MMmdl. 51 55 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 0.4580 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 2.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 -1.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5224 -1.5467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 0.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2992 2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6069 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2050 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1991 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8972 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5069 0.0036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4236 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0669 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9135 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2360 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8926 4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 2.2284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0030 3.4284 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END