CHEMBRIDGE-ZINC01531669 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 2.4960 10.4900 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 9.5310 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 8.3360 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 8.0930 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 6.8840 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.8950 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 6.1390 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 7.3560 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 7.5970 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.5480 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.5980 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.3880 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.1510 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.9300 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.1400 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4570 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.6690 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5190 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2800 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0370 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.8880 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.5820 5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.9610 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2570 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4140 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6320 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.6010 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.8150 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.5130 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 10.7260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 10.0780 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 11.3970 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 8.8550 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 6.6990 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.3790 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 6.8700 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 5.6630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 6.3110 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 5.1620 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.0270 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.3940 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.7540 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6380 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3290 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3940 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0930 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2400 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.2100 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.4280 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.8800 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.7640 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END