MMs00816877 MOE2007 2D Structure written by MMmdl. 43 44 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1256 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.4658 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2059 2.6658 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END