MMs01247563 MOE2007 2D Structure written by MMmdl. 32 32 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9876 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8250 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END