MMs01296661 MOE2007 2D Structure written by MMmdl. 53 59 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -0.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0989 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -2.6129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0842 -1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -2.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -4.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 -6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5658 -6.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 -5.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4869 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -3.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4425 -3.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9089 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -4.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 -5.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 -5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4529 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 -6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -8.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 -7.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 -4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -6.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 1.2433 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9978 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -6.0261 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7119 -7.2261 0.0000 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 50 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END