ENAMINE-ZINC03258181 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -1.7720 -3.7720 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0740 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.0360 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.7860 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 -2.2630 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.1960 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.3160 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8580 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8300 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.5360 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0540 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6960 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0570 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0850 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3330 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9820 0.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.6990 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.2210 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.1870 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.6000 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.4220 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.9050 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.5440 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0330 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.4420 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.0290 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.1640 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -3.3260 -1.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 30 -1 M END