CHEMBRIDGE-ZINC04156273 MOE2007 3D Structure written by MMmdl. 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6850 8.4710 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 7.5720 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 7.7520 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 7.9980 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 7.4250 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 6.3700 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.6210 5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 4.5660 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 6.0490 3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 5.5700 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.5520 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.4760 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9330 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.4630 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.7950 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8230 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 5.6780 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 8.0950 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 8.1500 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 9.4990 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 8.5120 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 7.6700 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 9.0940 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.9970 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 5.8550 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 5.9040 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.8240 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.8960 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.6190 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4970 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.5340 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.0070 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.7980 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2950 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9000 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3670 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6680 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 6.6790 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.3720 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.9950 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 7.6160 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 9.1440 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 8.0590 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 4.0420 2.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9470 3.7510 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.6720 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.3100 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.6390 -1.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0900 -1.2100 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.0350 -2.5620 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