ENAMINE-ZINC04204892 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 5.7920 1.4970 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.9760 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.5530 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.0270 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.6070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.5580 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.9700 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.2480 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.8100 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.1600 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.0430 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.6080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.7010 -0.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.2240 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.5880 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.0730 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.2380 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.1180 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.2920 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.6480 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.2870 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0680 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.3200 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.6980 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.6510 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2880 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.7690 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.7490 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.5330 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.5510 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0640 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4340 1.2940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END