MMs01583790 MOE2007 2D Structure written by MMmdl. 61 63 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 3.9026 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 6.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 7.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 6.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 4.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 6.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 4.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4263 4.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 7.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 3.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 7.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 8.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 6.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0511 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 7.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 8.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 4.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 6.4343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7175 7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 60 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END