MMs01325243 MOE2007 2D Structure written by MMmdl. 41 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 0.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -0.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 -1.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 1.3111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 2.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5337 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5288 2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9052 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8481 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3055 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0582 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7027 0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6996 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0457 3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2884 3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 4.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 1.1962 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 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 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END