ENAMINE-ZINC05264034 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7250 -0.6140 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1100 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3990 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.6730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.8300 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.4750 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.3920 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.6430 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.5570 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.8460 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.2370 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.6110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.6300 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.7430 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.1850 -1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.4240 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.4790 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.6100 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.3100 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.0820 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.0050 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 1.1630 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 1.2430 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 0.1390 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.0290 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 2.3220 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 3.5160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3380 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.6970 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3890 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4470 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.3290 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.9870 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.7050 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.0670 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.9340 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 4.3120 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 4.5460 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.2720 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.6560 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.8920 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.6620 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.5160 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.5480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.0510 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 1.9890 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 0.1980 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -1.8540 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 3.3830 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 3.8560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 4.2940 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.7100 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4040 -4.0430 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 53 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END