CHEMBRIDGE-ZINC04156274 MOE2007 3D Structure written by MMmdl. 53 54 0 0 1 0 0 0 0 0999 V2000 1.0870 3.5900 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1030 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 2.0450 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.4660 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7610 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.1690 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -0.7500 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.3160 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 1.3060 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0150 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.9650 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.1520 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 2.0470 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 2.7620 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.9080 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.1820 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.3900 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.6860 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.0680 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.1240 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.7330 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7810 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8520 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8480 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.0150 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.0920 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.9470 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.0850 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.1950 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.9600 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 2.6300 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 1.0390 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 2.7650 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 3.7930 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 1.3430 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 2.9140 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.1560 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.1730 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.4470 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.1150 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.1880 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.3940 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.7790 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.3760 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.2650 -2.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8690 1.1240 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.3250 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.8910 -3.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5490 2.8330 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 2.0700 -4.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1110 1.1560 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 2.6130 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 46 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 46 1 M CHG 1 49 1 M CHG 1 51 1 M END