MMs01701357 MOE2007 2D Structure written by MMmdl. 48 50 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -2.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7252 3.9961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -2.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 5.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 6.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3606 6.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3835 3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END