MMs01770321 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -8.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 -6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -6.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 -8.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -9.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -8.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5201 -5.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -6.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5101 -7.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 -8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 -8.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -4.1818 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6227 -3.3752 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END