ENAMINE-ZINC03289977 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 2.4290 0.1150 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4370 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1240 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7630 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.2310 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.1410 -2.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3590 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6060 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.8780 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.4850 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.2720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.3260 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3070 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.6720 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4410 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.4640 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.4620 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.4270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.0410 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -0.4740 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.3380 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.1480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.2020 -0.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6220 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END