CHEMBLOCK-ZINC00062696 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 4.6190 1.1770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.4610 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.6570 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.4320 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.7170 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.0790 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.2680 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.3220 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2560 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.0550 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.2510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.1740 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.3820 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1050 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3870 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.0280 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.7520 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 1.0120 1.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.8450 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.3150 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.0630 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.5820 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.3540 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.3130 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2250 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0970 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3690 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.1010 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0960 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.2950 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.1770 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.1980 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.0060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0330 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.4590 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.6190 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5210 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.5430 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8790 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.6440 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.1100 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.1500 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.2030 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1170 1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1530 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.2580 3.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9750 -0.0880 4.2160 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 44 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END