MMs01667417 MOE2007 2D Structure written by MMmdl. 46 48 0 0 1 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 5.1262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2400 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2199 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 6.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 5.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 4.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7191 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3891 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7159 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 7.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.8446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1800 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 45 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 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END