ENAMINE-ZINC04135537 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1120 9.9600 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 9.7250 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 8.5380 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 7.6200 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 7.8530 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 9.0210 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 6.7370 6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 6.5830 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 5.8290 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 4.5930 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 4.2140 5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 3.0090 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.6620 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.3990 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.0230 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9230 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.1730 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.5380 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4390 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0070 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.2420 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9200 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.1180 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.8050 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.1510 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.9290 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.3510 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.6970 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 2.9680 7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 10.8970 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 10.4870 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 8.3470 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 9.1890 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.3100 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.6910 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.0330 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.8640 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.5170 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.0230 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.1050 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.8170 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.2640 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.9900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.9450 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.9430 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 3.4030 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 6.3710 7.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8220 5.9370 8.4380 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 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END