MMs03238881 MOE2007 2D Structure written by MMmdl. 42 44 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 1.5000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -3.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 -3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -5.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5293 -3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 -4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END