MMs00630591 MOE2007 2D Structure written by MMmdl. 40 42 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 1.4997 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 4.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 5.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7379 0.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 6.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 6.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7502 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 3.0017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0823 3.5111 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END