MMs02551334 MOE2007 2D Structure written by MMmdl. 41 40 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2827 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9277 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0528 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7112 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6275 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 39 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 1 M END