MMs01377718 MOE2007 2D Structure written by MMmdl. 56 58 0 0 1 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 2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6132 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6184 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4433 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3434 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END