ENAMINE-ZINC03318532 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 5.8310 -9.2880 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -8.8500 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.8440 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.4110 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.3860 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.7860 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.2110 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.2370 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7130 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.5070 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.3340 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.4190 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.0600 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3520 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.2920 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.6720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.8520 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8260 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.4160 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.0730 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -7.3510 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -8.2230 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -7.6250 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.4440 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.0940 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.5830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.1070 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.4270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -10.0730 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -8.4750 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -9.7220 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.8660 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.0500 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7560 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.5330 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.6970 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.3050 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.7220 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.1360 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -8.7040 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -8.9150 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -8.3280 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -7.3320 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -6.1260 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.6810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.2600 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.6780 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.2100 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.5110 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.5020 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.8010 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.7150 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -7.0670 -1.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.3410 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.6730 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END