MMs00854432 MOE2007 2D Structure written by MMmdl. 41 45 0 0 1 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 -0.0104 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 -6.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 -4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -3.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2835 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 -8.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 -5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 -2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 -5.9692 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5384 -6.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END