MMs00123479 MOE2007 2D Structure written by MMmdl. 38 41 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 0.4926 -1.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 -2.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -4.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 -1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 -6.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 -6.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 -4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -3.3507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9442 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END