NCID-ZINC05641278 MOE2007 3D Structure written by MMmdl. 53 54 0 0 1 0 0 0 0 0999 V2000 2.1440 6.3590 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 5.6400 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.3600 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.1750 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.8510 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.5770 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.9810 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4050 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -0.4310 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.9820 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.5830 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.3020 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.4690 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.7970 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.5010 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.0870 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1690 -0.1290 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.1280 1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 -0.6100 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.5670 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.3550 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.0550 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.1220 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.0820 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.6380 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3770 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.8090 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.5530 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.7160 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 6.6760 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 7.2540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 6.3060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.4270 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.1450 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5990 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.0680 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6210 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2940 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9970 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.1010 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.5430 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.5510 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9940 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.3930 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.3870 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.9080 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.2690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.8260 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 5.3560 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.6690 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.1100 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.0560 -3.3440 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 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 52 53 1 0 0 0 0 M END