ENAMINE-ZINC05935952 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 3.0920 -4.3970 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.1940 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.2280 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.1070 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0820 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.9810 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.8930 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.9060 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0070 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5030 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.8670 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7230 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0000 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.3760 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.9900 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.2220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.1560 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.4570 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.1560 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.9560 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.3810 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.7370 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 7.2420 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 7.6020 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 7.8390 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 8.1810 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 7.7880 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.3750 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.4080 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.3330 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2640 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.2400 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.3540 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.1870 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.8110 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.6120 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.7900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4620 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9700 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6780 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.7380 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.3240 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.7000 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.8860 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.3760 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.2240 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 7.6120 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 7.7720 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 7.7340 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 8.4530 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 7.6790 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 8.1450 -2.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5580 8.3610 -3.3640 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 28 53 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END