NCID-ZINC05352558 MOE2007 3D Structure written by MMmdl. 87 92 0 0 1 0 0 0 0 0999 V2000 9.6680 8.2960 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 9.3180 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6290 10.3000 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 9.1480 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1400 10.0430 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 7.9270 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0090 7.0000 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 8.0260 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 8.2180 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6110 7.3200 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 9.3550 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 8.4070 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 8.3970 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7710 8.0300 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 9.8630 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 10.0230 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 9.2790 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 7.8180 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.4240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.0730 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 5.1470 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.5610 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 6.8890 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 7.3210 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.6160 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.0270 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.2200 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.3460 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0180 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.5620 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.4270 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.7740 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.7450 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 3.4620 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.0310 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.3210 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 5.6540 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 9.6040 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 8.8270 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 10.2220 3.5510 C 0 0 0 0 0 0 0 0 0 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0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 40 80 1 0 0 0 0 41 42 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 80 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 42 82 1 0 0 0 0 43 44 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 82 1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 44 80 1 0 0 0 0 45 76 1 0 0 0 0 45 77 1 0 0 0 0 45 78 1 0 0 0 0 45 82 1 0 0 0 0 46 79 1 0 0 0 0 47 48 1 0 0 0 0 80 81 1 0 0 0 0 82 83 1 0 0 0 0 84 85 1 0 0 0 0 84 86 1 0 0 0 0 84 87 1 0 0 0 0 M CHG 1 80 1 M CHG 1 82 1 M CHG 1 84 1 M END