MMs00422101 MOE2007 2D Structure written by MMmdl. 45 46 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0185 2.5111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 1.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5184 2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7778 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 3.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7184 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3853 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3752 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END