MMs00446234 MOE2007 2D Structure written by MMmdl. 31 32 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 1.1318 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 -2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 -3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 -3.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 0.0390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5982 0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7795 0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7639 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 -1.2470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1992 -0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END