MMs00121578 MOE2007 2D Structure written by MMmdl. 45 49 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7697 -3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0748 -2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1177 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2459 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 4.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2319 2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6107 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3677 -3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6606 -3.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9131 -2.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1696 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 3.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6384 -4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4363 -5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -5.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 -5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2097 0.1711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3814 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END