CHEMBRIDGE-ZINC04989344 MOE2007 3D Structure written by MMmdl. 48 48 0 0 0 0 0 0 0 0999 V2000 -1.3350 1.3290 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.0070 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5620 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.8570 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.3810 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.6180 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.3240 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.8030 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.1730 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.9130 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.8580 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.0010 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.4400 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.1420 10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.8960 11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.0690 11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.4110 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.9150 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.9060 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0800 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.4100 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.4690 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.3930 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.7100 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.2000 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 4.2560 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.9840 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.9940 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.3710 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.6060 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.9270 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.6710 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.9300 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.2760 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.3950 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.4220 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 3.1600 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.5960 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.1990 11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.7090 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.9820 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.8470 12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.2850 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.9750 11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.5380 6.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5230 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2220 9.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1140 3.2210 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 45 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END