CHEMBRIDGE-ZINC02735146 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -2.5490 4.2570 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.5420 7.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2020 4.0680 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.0940 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.3420 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.4120 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.5950 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.1300 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.8190 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.1000 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.6570 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.3700 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.4190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.4700 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.0100 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.1810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.1990 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7550 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0630 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9310 0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1240 1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2690 -1.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 5.3020 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 4.2480 9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.7780 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.5730 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.0760 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.2940 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.7620 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.9290 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.9390 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.1150 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 4.6320 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 4.2090 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 3.4270 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.7700 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.1590 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.7780 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.0340 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.7130 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.6540 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.2890 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.4650 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.2130 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.0870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.6130 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.8440 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8390 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.8670 5.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0530 3.3020 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.3110 1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8160 1.3080 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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