CHEMBRIDGE-ZINC04156278 MOE2007 3D Structure written by MMmdl. 53 54 0 0 1 0 0 0 0 0999 V2000 0.4460 1.0960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5820 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 1.1410 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.0340 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.5020 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.6460 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.6030 2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 3.7340 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.1340 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 3.5650 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.6070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.6000 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 7.1390 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 7.3590 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 7.9820 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 9.8420 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 9.2370 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 4.9450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.6260 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0180 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.6010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.2660 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0620 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.3270 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.9400 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.3250 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.1920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.2710 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 5.1160 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 7.4780 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 7.5880 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 6.2690 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 7.7300 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 7.8340 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 7.5610 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 10.9350 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 9.4720 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 9.6520 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 9.4150 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.8540 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.7420 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.2880 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.5000 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.0480 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3610 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 5.1020 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4870 5.5120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 5.4010 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 7.7110 -2.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 7.3140 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 9.4640 -4.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6130 9.9460 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 9.8360 -5.5810 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