ENAMINE-ZINC03539156 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 -5.3530 -0.3670 -12.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.7970 -11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.4670 -11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6890 -12.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.5420 -12.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.9460 -10.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 3.1770 -9.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.9030 -11.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.7220 -9.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.0050 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.7610 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.4310 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.7090 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.4970 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.2040 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7270 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5550 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.4520 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.0390 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7050 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.5570 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.9110 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.4200 -2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.1790 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.4450 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.7720 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5890 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.1150 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.0400 -12.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 1.1310 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.3330 -13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 4.4380 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 4.7190 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 4.6820 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.3810 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.0080 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.7540 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.0760 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.7700 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.4230 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.6910 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.6500 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.8800 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.8960 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.5610 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0250 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.5720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.7220 -7.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5060 3.0850 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END