MMs02353082 MOE2007 2D Structure written by MMmdl. 42 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 0.0676 -1.4985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3196 -2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -4.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 -3.8382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9575 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4035 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0942 -3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6482 -4.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -5.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -5.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8317 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8441 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8884 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1529 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5631 -3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2904 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2075 -5.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1633 -5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6703 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5798 -3.3433 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2692 -4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 41 1 M END