ENAMINE-ZINC05062503 MOE2007 3D Structure written by MMmdl. 55 57 0 0 0 0 0 0 0 0999 V2000 -4.3470 4.8820 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 5.7820 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 7.0710 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 7.1920 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.4070 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 8.4390 -4.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 8.0220 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 9.4350 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 9.0720 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 10.2210 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 10.7490 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 10.1400 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 9.0190 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 8.4750 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 8.3650 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 7.4730 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 8.7630 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 9.8320 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 10.8260 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 10.1070 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 9.0560 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 8.0660 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 10.3930 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 9.4300 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 9.8000 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 11.1340 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 12.0620 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 10.6640 -2.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 3.9250 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 5.3430 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 4.6790 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 5.2890 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.9320 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 6.2790 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 8.0060 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 8.3750 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.6340 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 7.3880 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 10.7070 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 11.6320 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 7.6050 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 9.3410 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 10.3760 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 11.5110 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 11.4240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 9.5400 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 8.5140 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 7.5180 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 7.3330 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 8.3780 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 9.0460 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 11.4430 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 13.1230 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 11.6690 3.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3900 12.3690 3.1830 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END