MMs01498485 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 0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 2.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4176 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0255 -0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4339 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4016 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END