ENAMINE-ZINC01447049 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 3.5700 3.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.1450 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7650 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.1680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.8260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.3460 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.5530 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 7.6650 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 4.0690 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.6240 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.9050 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.2390 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0050 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.1920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.7050 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 6.6920 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 8.5150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 7.6850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.1610 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4320 5.9270 0.1750 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END