MMs02343508 MOE2007 2D Structure written by MMmdl. 58 62 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 7.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 5.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6777 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 5.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 7.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 8.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 8.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 6.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1858 5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2782 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 57 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END