MMs01974327 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -3.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 -1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -8.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -9.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -8.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 -5.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -6.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0155 -6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END