MMs00852339 MOE2007 2D Structure written by MMmdl. 44 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 -1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 -2.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -3.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 -4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 -3.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -4.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 -1.8739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3115 -2.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 -4.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 -2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -5.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -7.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -5.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -4.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -5.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 -4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5039 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -0.2646 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8549 0.5454 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 43 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END