ENAMINE-ZINC02528598 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -3.2980 4.0510 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.1540 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 5.2160 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.4070 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.0480 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.3750 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4080 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.0700 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1340 0.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4130 -0.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 4.3830 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 4.6850 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.0280 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 5.0820 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.8740 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.5180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.6950 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 4.2310 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.6830 -0.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1180 3.7680 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END