MMs02247649 MOE2007 2D Structure written by MMmdl. 40 41 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 1.2976 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -5.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 -2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -5.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -4.5051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8902 -3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 27 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END