ENAMINE-ZINC03223887 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 4.3010 5.8560 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 6.6830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 8.0640 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 8.6390 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 7.8160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 6.4200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.5920 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 6.0740 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 4.3580 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.3420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.4620 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.4180 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.2500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1210 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.1570 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.9910 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.9770 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.5740 1.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 8.8540 -0.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.7790 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 6.2530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 9.7180 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 8.2690 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 4.0700 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.3580 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4380 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2050 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.9090 -2.4480 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 28 -1 M END