ENAMINE-ZINC03232209 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9030 1.0070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.6990 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.6830 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.9880 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.2860 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.2990 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.0580 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 5.4380 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.7160 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.1130 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.8920 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.2310 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 6.6900 -5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 7.1500 -6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 6.4540 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.1780 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.4980 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 5.0880 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.3620 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 7.0390 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 7.1570 -10.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.1940 -11.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.2400 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3100 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.4140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 4.2860 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.5380 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.9320 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.6580 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.3580 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.9160 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 6.5090 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.8220 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 6.1880 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 4.4570 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.9680 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 6.7810 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 8.0700 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.6950 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.5080 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 8.0300 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.5500 -1.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9980 3.7200 -2.1880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END