ENAMINE-ZINC04813353 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 7.3520 6.5270 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 6.7440 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 4.5700 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.6530 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 2.3680 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.0960 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2150 2.9540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.8010 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6830 0.2330 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.2920 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.1880 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.8960 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.1320 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1980 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1500 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.6050 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2760 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6170 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0780 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.1980 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.9650 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.6300 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.2710 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.3420 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.9030 2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 6.8730 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 7.3680 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 5.8290 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 6.2250 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 7.6070 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 7.0510 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 4.0370 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 4.9020 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 4.1090 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.4670 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1290 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.6480 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0810 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3050 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.1280 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.6070 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.3440 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.6700 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.8950 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 5.8060 -1.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4200 5.4900 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END