ENAMINE-ZINC06610541 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 1.0040 -4.6250 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.7620 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2340 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4140 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.4360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0330 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.6280 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.9250 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.5860 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.9260 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6250 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.9680 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 4.3890 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.7780 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 6.5130 -2.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 7.1310 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.5090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 7.5620 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 8.2880 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 8.9210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 8.8590 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 8.1380 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 7.8800 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 8.4040 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 7.5100 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.1170 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 7.3270 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.7840 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.5890 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1510 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0920 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.6670 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.5470 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.1360 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.4130 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.3840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1230 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.7630 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.3410 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 7.0740 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 8.3700 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 9.4750 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 9.3460 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 9.4120 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 8.5390 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 6.5210 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 7.3890 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.3500 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 7.2030 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 7.8440 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 6.9040 -1.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3400 6.3950 -2.8420 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 16 51 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END