FDA-ZINC00001732 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 4.2250 -1.7390 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.8380 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.7440 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4710 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.5590 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.1960 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.5790 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.2360 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5120 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.1310 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.4570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.0260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.7130 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.0520 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.8900 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.6320 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.2930 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.2160 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.4790 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4690 1.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3280 -1.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.7320 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.3460 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7240 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.4310 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.1740 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3150 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2800 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.7940 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.1670 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.4790 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.8750 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.9540 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.0800 2.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4410 -0.0900 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 36 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END