MMs00673290 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 4.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -1.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 0.7601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5975 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 2.4283 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END