ENAMINE-ZINC03318046 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -1.2490 2.1540 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.5530 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.2570 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.5440 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.1470 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.4330 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8720 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1580 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.3590 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.4800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.4350 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.2430 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0620 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.7500 0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.7230 0.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0010 5.6130 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.4080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 6.2280 -1.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 6.0370 0.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.6500 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.0610 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.0820 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.6340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7380 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.3180 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.3630 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.1550 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 7.4640 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7930 -0.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4530 -0.5840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 31 1 M END