CHEMBRIDGE-ZINC04745504 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3940 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0070 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6740 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0210 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4080 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1070 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.5960 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5340 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.8760 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.3670 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 5.8070 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.4700 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 5.2270 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.6730 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.6940 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 4.6730 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 4.4620 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.6930 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3840 -0.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9070 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5340 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.5100 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9310 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.0650 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.0370 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 4.0280 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.4510 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.2750 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.5810 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.9400 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.3050 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 6.8860 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 5.7030 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 6.0050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.1390 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.6430 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 6.6900 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.7090 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.9510 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.6820 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.6030 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.8650 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 4.2670 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.5630 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.6190 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 5.7240 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.9900 1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9450 3.4830 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.7640 5.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6050 6.7790 5.1120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 49 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 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END