ENAMINE-ZINC01384039 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -5.4690 1.9600 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 2.3690 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.4430 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 1.8130 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.1110 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.0360 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.6650 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.5050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 4.0120 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 5.3420 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 6.4970 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 7.6810 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 7.6990 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.5330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 5.3700 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.2470 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7480 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2770 -0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.0390 0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.4440 -1.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 1.1860 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 2.8100 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.5730 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.4260 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.0690 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 5.0550 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 4.3970 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.6590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 4.2650 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 6.4870 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 8.6140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 8.6450 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 6.5310 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 4.0790 -0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8900 3.7750 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END