ENAMINE-ZINC05266773 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 3.2190 3.0990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.9480 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.6640 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.6070 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7480 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.0250 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.3030 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8890 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0250 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8260 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.1570 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.8880 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.2850 -0.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.0460 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.0840 -0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.0730 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.0610 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2250 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.9000 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.3930 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.7500 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.3700 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4640 -0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4470 -1.4260 -1.0980 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END