MMs01551567 MOE2007 2D Structure written by MMmdl. 48 51 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 0.7410 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 1.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 2.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 3.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 5.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 5.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0172 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1659 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9953 7.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 5.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 2.6185 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5538 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END