CHEMBRIDGE-ZINC00191228 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 8.7030 1.0800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 2.2190 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.1470 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.9310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -0.2080 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.1330 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.2010 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.0710 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0860 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6690 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0040 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2720 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9870 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3950 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.1380 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 3.1650 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.0490 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.1660 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.0200 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.6800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5000 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.9940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.8270 0.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9360 2.7330 0.7400 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END