MMs01928565 MOE2007 2D Structure written by MMmdl. 44 47 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 1.4958 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 -3.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 -1.1705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 -0.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 1.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5741 1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -0.4368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 3.3769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 2.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6306 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5510 -0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1739 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -1.1262 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1822 -1.4368 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END