MMs00816565 MOE2007 2D Structure written by MMmdl. 46 47 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 0.9739 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 -0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 -1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 -2.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0603 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8786 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 -2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9548 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9657 -1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9273 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 -1.1900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1581 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 -0.3711 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1209 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 43 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END