MMs02001389 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 0.6008 -1.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 -1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -0.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 -2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -3.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 -4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -3.8705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 -1.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0106 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3147 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9127 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2067 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1965 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8924 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9516 -3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2331 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5496 -3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1476 -3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6247 -2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3870 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3797 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5993 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6575 1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1149 1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1805 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4182 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 -1.5590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6087 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END