ENAMINE-ZINC02641761 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 -6.6670 5.7420 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 6.7040 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 7.1340 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 6.6000 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 5.6450 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 5.2240 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 4.3020 5.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 7.1450 3.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.1520 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 8.3480 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.8670 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 5.5180 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.3010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.0620 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.1640 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.7620 -1.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 4.2340 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 5.1870 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 6.2970 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 6.4890 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 7.4640 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 9.6870 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 10.9300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 11.6010 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 10.7630 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 9.4950 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.7830 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.6280 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2100 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.7140 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 8.0520 1.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 5.3970 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 7.1210 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 5.2270 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 5.2230 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 7.6550 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 7.2240 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 9.9450 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 9.1380 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 10.6790 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 11.6300 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 10.5310 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 11.3370 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 8.8170 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 9.7440 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.5610 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.0560 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4320 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.1410 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.6810 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.0410 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.2700 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.0240 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 8.7630 -0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5810 8.4560 0.1300 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END