ENAMINE-ZINC03242190 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4380 7.7840 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 6.6300 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.6670 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 5.9260 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 7.0660 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 8.0320 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 6.9730 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 7.6590 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.8460 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.3890 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.9010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.3300 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9450 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.1160 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.0610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.7810 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5090 -0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.7280 0.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.2110 -1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 8.5020 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 6.4880 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 4.7770 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 8.9150 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.7450 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.9270 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.9540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.5080 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0370 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.4910 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.2170 -2.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8680 4.3250 -2.2960 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 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 31 32 1 0 0 0 0 M CHG 1 31 1 M END