MMs01603466 MOE2007 2D Structure written by MMmdl. 35 35 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 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 -3.7888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1691 -4.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 -4.5465 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0976 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 2.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8207 -2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1494 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0709 2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0482 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 34 1 M END