ENAMINE-ZINC03256775 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 6.3960 10.8190 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 11.3130 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 10.9210 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 10.0270 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 9.5390 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 9.9340 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 9.5720 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 7.5980 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.1150 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.8510 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 6.4460 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.9270 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 4.4080 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.7730 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.5880 0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.4060 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.2960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0820 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.0820 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0480 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.1440 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3080 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.1930 2.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.4780 1.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 11.1270 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 12.0040 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 11.3200 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 8.8520 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 9.5530 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 10.1890 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 9.6520 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 8.1800 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 7.7580 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 5.7380 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.5620 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.3330 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.9090 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 6.3090 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 8.5140 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 8.3010 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 3.8110 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.1630 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.0290 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.0040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1860 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 8.1270 -1.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3970 7.5880 -2.2580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END