ENAMINE-ZINC03539119 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 4.2780 -0.3440 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.8880 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.6600 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1150 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.6710 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.4310 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4490 -6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0860 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0880 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.8350 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.0140 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.4560 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.5740 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.7220 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.2680 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.2570 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.2250 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.5350 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.5900 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.1980 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.2730 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.9910 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.9070 -0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3730 -9.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.5250 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.4890 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.0860 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.8320 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.5260 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.2240 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.7670 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.5440 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.3180 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.5970 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.8010 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 5.2300 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.4610 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.8320 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.1060 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.2590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.5340 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.0960 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.2140 -4.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3310 3.6450 -4.5730 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END