NCID-ZINC01628013 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -2.4150 0.1880 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6120 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9730 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6160 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1320 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.8660 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.8530 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6440 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4220 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9280 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2890 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1940 1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.0790 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.3710 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.4970 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2500 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.0990 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.6980 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.6670 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4350 -0.3660 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END