MMs02272050 MOE2007 2D Structure written by MMmdl. 41 44 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2662 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4337 3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7107 -2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3705 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 40 2 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END