ENAMINE-ZINC00161986 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0150 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.7140 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.1100 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.8230 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.1360 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7400 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.0120 -2.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8850 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8020 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1330 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1130 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.1830 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.6440 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.9100 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2250 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0410 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3320 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3180 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 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 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 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