MMs00329341 MOE2007 2D Structure written by MMmdl. 36 38 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 1.4405 -0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -1.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -1.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7313 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1879 0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2264 -0.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8083 -2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6575 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 -4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1526 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6391 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.5016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5875 1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END