MMs00064365 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.1045 -1.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 0.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -1.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 -1.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 -1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -3.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 0.1821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4966 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END