MMs01330268 MOE2007 2D Structure written by MMmdl. 49 50 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 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6985 -6.5483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -3.9621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8507 -6.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3602 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END