MMs00163672 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 6.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7917 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 5.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 8.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 8.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 7.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 5.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6691 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 44 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END