ENAMINE-ZINC03459249 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 0.9080 1.8410 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.8440 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.6980 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.2800 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.5340 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.1890 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.1710 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.4230 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.0990 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -1.1250 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.0710 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.8360 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.6210 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.2100 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.4940 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.9370 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.2840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -0.8070 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 0.0480 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.4250 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.0580 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.4740 -2.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.0900 1.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.3350 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.1510 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.5530 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.9960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.2790 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.8330 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.6180 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.8370 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8510 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.3080 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.7640 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.1920 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.9530 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.5080 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.5480 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.5050 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.6210 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -1.1050 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 0.4230 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.0990 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.5060 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.7310 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.8800 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9530 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.8400 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.0730 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.4750 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5810 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.7810 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7910 0.6230 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END