MMs01205427 MOE2007 2D Structure written by MMmdl. 43 45 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -6.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -6.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 -7.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -8.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -9.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.1659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 -5.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -8.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 -8.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 -6.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -5.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 -7.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 -8.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 -9.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -9.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -7.8167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8608 -8.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END