MMs01498290 MOE2007 2D Structure written by MMmdl. 61 65 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 2.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 4.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 5.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2126 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5878 4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4431 3.0434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9784 2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 1.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7941 5.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6252 6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2500 7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0437 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4782 -2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8634 1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1305 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3289 4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9449 5.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8230 6.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9061 8.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9130 8.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3801 8.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8929 6.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5089 7.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0851 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0997 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 60 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END