ENAMINE-ZINC06495660 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -6.5910 9.8460 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 10.2280 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 9.2620 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 7.9110 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 7.5330 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 8.4990 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 6.1340 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 5.6210 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 5.4570 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 4.1790 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 3.4210 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.0630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.2990 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.8720 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.2280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.9930 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0490 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.1740 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 6.7650 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 10.5980 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 11.2770 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 9.5740 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 8.2070 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 6.0220 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 3.6330 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.5840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.2470 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.6930 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 5.0350 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.6390 -0.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 30 -1 M END