ENAMINE-ZINC06082908 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -1.8030 6.8950 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 6.2660 -5.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 5.7040 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 7.3380 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.9070 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 8.9090 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 9.3570 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 8.8110 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 7.8060 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 10.5940 -5.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.3770 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.0580 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.2720 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 3.7830 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8190 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.4680 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.7390 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.6160 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.8950 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.3100 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.4450 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1720 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.6760 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.2580 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9610 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.2320 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.4740 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.7700 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.4890 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.2730 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 6.1320 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 7.3960 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 7.6280 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 7.5680 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 9.3330 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 9.1640 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 7.3930 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.6140 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.0860 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3890 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.7180 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0360 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.8000 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0960 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5760 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.5340 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.0000 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.9810 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.3310 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0830 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.9470 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.3090 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.7440 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6030 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.8200 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.1620 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.7700 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5910 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.1940 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.9940 -2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7640 1.3570 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 61 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END