ENAMINE-ZINC02619157 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7360 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1560 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9430 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3300 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9340 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1480 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1000 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6950 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0040 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5180 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8720 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8750 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.9830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8780 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.9250 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4680 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.9380 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0200 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8830 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4400 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7450 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0060 -3.7590 -0.0520 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END