CHEMBRIDGE-ZINC01226480 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -4.9380 -0.4260 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.9460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.6430 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.9720 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.4060 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.1010 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.7470 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2960 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.5650 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.9460 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.5150 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.1400 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.0250 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.3470 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.6740 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.9890 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.9850 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.6690 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.3520 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.3050 6.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.9820 5.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.9670 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.4740 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.7140 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.9560 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.1690 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.7460 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.3140 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.1110 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.1290 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.6220 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.0150 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1260 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.1030 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.4570 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.0570 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.9860 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.2110 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.0450 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.4490 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.0150 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.2270 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.1070 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.4940 1.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0830 0.5020 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.5950 3.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3940 2.5940 3.7800 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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