ENAMINE-ZINC05674294 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 6.1850 8.6550 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 8.3130 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 9.0680 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 10.0580 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 8.6250 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 9.3040 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 8.8680 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 7.7590 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 7.0820 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 7.5220 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 6.8690 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 7.2290 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.7070 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.8410 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.5540 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.3300 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.4680 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 4.0720 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.1550 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.9200 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.5650 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2010 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.7100 -0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.1590 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 6.1130 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 5.3920 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.6420 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.6100 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 8.9020 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 7.7900 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 9.5090 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 10.1680 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 9.3940 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 7.4220 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 6.2220 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 4.5630 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.5770 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 3.0240 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.6840 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.1710 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.2550 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.4620 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.7160 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 6.8410 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 6.6720 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.3310 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.1320 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.0810 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.9100 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.3240 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0050 5.0200 -0.8480 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END