MMs02315825 MOE2007 2D Structure written by MMmdl. 42 41 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4335 4.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 7.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5624 7.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 8.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3083 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 3 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END