CHEMBRIDGE-ZINC04818434 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 2.4780 2.3080 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.3350 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.6740 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.0220 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.0210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.6530 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.2620 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 4.9760 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.6290 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.1450 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 6.6020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 6.8700 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 6.9510 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 8.1180 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 8.0330 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 7.9550 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 9.2440 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 9.6240 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 10.6150 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 10.0240 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 9.2260 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 7.9420 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.0220 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.2970 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.9130 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.3930 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.6120 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 7.4140 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 6.7330 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 5.9730 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 7.7550 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.0650 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 6.0040 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 9.0720 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 8.9110 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 7.1550 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 8.8580 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 7.8070 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 10.1090 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 8.8960 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 8.7470 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 10.1330 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 11.0600 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 11.4450 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 9.3870 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 10.8430 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 8.9530 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 9.8500 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 7.5660 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 7.1360 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.7820 -1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6040 5.9200 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 8.1040 -5.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5500 7.2460 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END