ENAMINE-ZINC02170324 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 1.4160 1.5560 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5380 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.9650 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.2420 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.7880 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.1400 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.0610 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.6080 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 1.9180 0.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.8720 -0.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.1160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.2560 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.6440 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.6310 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.2670 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.7700 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.7240 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.5450 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0320 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4420 1.2630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0040 -0.0360 H 0 0 0 0 0 0 0 0 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 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 19 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M END