MMs02350355 MOE2007 2D Structure written by MMmdl. 44 44 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 6.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2285 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 4.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 8.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8652 8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 6.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5652 8.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8652 8.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6102 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END