ENAMINE-ZINC03391736 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 1.3770 7.6340 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 7.7190 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 6.5560 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.3100 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.2200 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 6.3860 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.1960 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.2240 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.9010 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.8630 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.1480 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.4760 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.5180 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.7310 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.9120 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 3.8920 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 4.3560 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 3.3600 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4100 2.8860 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 4.0360 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 3.7500 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 4.5770 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 5.4780 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 5.3270 -1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 2.5110 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.2890 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 0.1390 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.1980 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 0.9480 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 8.5410 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 8.6920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 6.6210 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.2530 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 6.3230 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.6800 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1690 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3280 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.5490 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 4.4820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 5.2730 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 4.6450 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 2.9800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 4.5170 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 6.2210 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 2.7270 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 3.3770 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.0680 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 1.4810 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.4630 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -1.0870 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.7130 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 1.1760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 2.2010 -1.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6980 1.9530 -1.7100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END