CHEMBRIDGE-ZINC01229457 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 5.1830 -3.2670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1670 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7310 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1420 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.4330 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.3750 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7620 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.3440 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.5390 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.9280 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.9020 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.8650 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.1820 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.2190 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.2300 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.4070 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.7070 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.8020 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.6120 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.3260 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.2270 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.8380 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.7850 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.0990 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.8230 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.2850 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1880 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.5990 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.5140 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.0760 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.3910 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.4270 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0160 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.9050 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.9270 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.6520 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.8840 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.6340 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -1.1880 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -2.4870 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.4800 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.2040 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.2760 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.3090 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -5.8830 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -7.8070 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.4670 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.1790 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.2330 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.9180 -1.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9090 -1.3580 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.1550 -5.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0180 -4.1000 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END