NCID-ZINC05369385 MOE2007 3D Structure written by MMmdl. 77 81 0 0 1 0 0 0 0 0999 V2000 1.9270 6.7820 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4700 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 4.7810 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 5.7480 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 4.8100 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.6690 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 7.6270 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 6.0120 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.7230 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 6.6610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.8880 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 5.0600 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.9950 2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3010 4.9080 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 6.2720 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 6.0930 3.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8280 5.0680 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.8180 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 3.7850 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.5950 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.4360 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.4680 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 2.6600 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 2.6990 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.2510 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 0.2790 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.0050 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.1600 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.3340 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.3720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.2290 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.0360 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.1830 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.1560 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.2710 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.5240 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.5720 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 7.4090 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 8.2630 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 7.6590 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.6230 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 6.8810 -0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0400 7.6380 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 7.6350 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.5810 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 6.3830 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 7.2260 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 6.5840 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 7.4700 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.0780 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 6.6840 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 6.4500 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 7.1170 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 4.8150 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 5.4990 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 2.4910 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -2.1400 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -4.2280 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.2950 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.8350 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.2750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 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76 1 0 0 0 0 46 77 1 0 0 0 0 M CHG 1 42 1 M END