ENAMINE-ZINC03335019 MOE2007 3D Structure written by MMmdl. 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3340 5.8990 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 5.2370 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 5.5120 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.7290 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.9500 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 3.1130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.4510 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.9590 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.2950 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.3050 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 5.0270 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.4800 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.1780 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 4.3540 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.8370 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.1570 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.9830 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 5.0030 0.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 6.9780 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.7510 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 5.4820 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.7050 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.1390 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 6.5880 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 5.0390 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.6020 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.2830 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.6510 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.8230 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 4.1210 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 5.5360 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 5.2320 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.9140 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 33 -1 M END