MMs02345395 MOE2007 2D Structure written by MMmdl. 44 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 0.7075 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -1.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9728 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 -0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -4.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7196 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 -3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6912 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3087 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -2.2587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2746 -1.9481 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 2 0 0 0 0 2 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END