ENAMINE-ZINC00169762 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -0.7710 3.2260 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.6480 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.6820 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.3570 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.9790 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8640 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.1580 0.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.2050 -0.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.1890 -1.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.1120 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.2380 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.9970 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.3670 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.9680 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 4.7090 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.0970 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.1780 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 2.7840 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 5.2870 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 4.3050 6.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8480 5.1150 6.8190 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END