ENAMINE-ZINC04813355 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 0.4960 5.0820 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 5.6290 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.7240 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.9040 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9550 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.2630 6.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 3.2600 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.1670 7.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 0.1020 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.6840 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1200 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.0570 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.6740 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.5450 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.0990 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1160 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.6090 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 0.1030 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.3100 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.8070 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.3060 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.3260 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.0480 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.8250 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.0160 7.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.2410 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.7670 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.6000 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 6.1650 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.1730 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 6.2970 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.0520 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.4180 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.5470 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.3350 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.8150 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7170 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.5570 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.2870 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.8630 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.7490 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 4.2360 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.7110 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.3640 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.5340 2.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0920 3.8890 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 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 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END