ENAMINE-ZINC03164938 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 3.5930 0.8230 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7530 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.1010 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.3990 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.0350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.3560 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.7260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.2300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.8700 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.4190 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.1810 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.4480 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.0300 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7830 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3970 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8110 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6030 2.7760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END