MMs00544649 MOE2007 2D Structure written by MMmdl. 41 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -2.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -4.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 -5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4154 -2.9749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 -1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1297 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4317 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3103 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8868 2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6123 4.0102 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 -4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -5.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 -4.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5704 1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4461 0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.2718 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8555 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END