CHEMBLOCK-ZINC00140728 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 4.8110 2.7240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.5160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.3550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.1580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.8750 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1420 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.5790 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.5510 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.1050 0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.0450 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5230 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.1390 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.7750 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.4070 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.6830 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.9600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.1010 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.7170 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.5530 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.0990 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.9650 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.5740 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.9080 -1.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2410 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END