MMs01174053 MOE2007 2D Structure written by MMmdl. 63 66 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 7.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 6.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 3.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 5.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 9.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 10.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 8.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 7.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 6.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 5.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6924 2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1849 5.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0034 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9965 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8462 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END