ENAMINE-ZINC06082943 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -7.7580 -4.9090 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -5.6570 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -6.3300 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -6.2470 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.4940 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.8290 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.4030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.8490 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4140 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 -1.7210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2620 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.8950 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6240 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.8210 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7600 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.0960 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.5210 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.6100 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.2720 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.2040 2.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.0480 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.4930 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.6220 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.1430 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.7180 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.5780 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.0620 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -6.9020 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -4.3920 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -5.7190 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -6.9110 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -4.2510 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.0510 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.7300 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1760 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.5210 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5100 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8410 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2740 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.4600 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.8050 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 4.5610 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.9520 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.2250 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.1250 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.0150 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -4.6640 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.8180 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.1860 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.4300 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.0250 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.1570 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -0.5310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.0140 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.3710 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -7.4170 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.9980 -0.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.3730 0.4240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END