ENAMINE-ZINC06082940 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 1.7700 3.3250 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.6600 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.0030 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.0010 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.6530 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.3260 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5780 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.0360 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.6720 2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 1.4180 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.2540 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.9650 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.6800 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.4490 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.1640 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8680 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.8670 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.1570 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.4500 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5790 8.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.0990 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.4610 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0300 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.8480 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.2750 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.5060 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.3070 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.0630 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.4330 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.0470 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.2930 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.6270 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.5770 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0420 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.2110 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.1740 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.5430 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.6060 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.9640 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.1780 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.4170 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.4150 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.1560 10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.4490 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6000 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6930 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.1780 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.1950 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1300 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.6960 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.7010 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.9860 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.4750 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.4700 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.5160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 5.2780 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.7180 0.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7000 2.7350 0.5140 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