MMs01716652 MOE2007 2D Structure written by MMmdl. 48 49 0 0 1 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 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2905 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 4.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 4.5493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 2.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 3.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 4.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 4.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8118 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 5.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7549 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2962 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END