MMs01749340 MOE2007 2D Structure written by MMmdl. 40 43 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 -2.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9684 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2232 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0931 2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 1.9627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5559 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3223 -4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8557 5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0399 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5458 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8617 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8660 0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END