OTAVA-ZINC05020477 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 3.9070 -1.5410 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.0600 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.9770 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.3770 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.8580 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9390 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3850 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0350 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.1280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1580 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.5090 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.9920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.8430 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1360 0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.3580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 6.4410 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 7.7570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 7.9960 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 6.9440 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.6270 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 9.2560 -0.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.6210 5.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.8310 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.7500 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.0940 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.1830 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.0910 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.3390 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.2850 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.9470 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 6.2870 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 8.5940 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 7.1520 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.8220 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.9050 0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5870 2.9180 0.8450 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END