NCID-ZINC01685055 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -1.6830 2.4100 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.2820 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.1140 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 0.1070 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5000 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 1.7530 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.6670 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.1200 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.3200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.3590 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.4940 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.7830 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.6040 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4560 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.0200 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.0960 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.0330 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.3880 -1.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1360 0.6770 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0470 0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9350 1.7850 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 1 M END