MMs02260008 MOE2007 2D Structure written by MMmdl. 40 40 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 1.3031 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 2.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6307 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END