ENAMINE-ZINC05263944 MOE2007 3D Structure written by MMmdl. 48 50 0 0 1 0 0 0 0 0999 V2000 4.0130 -4.7630 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.1090 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -4.3860 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.5820 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.0470 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.9340 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5410 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.4220 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.7820 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1760 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2350 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1220 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.9310 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.9170 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 4.4530 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.4630 -2.7360 N 0 5 0 0 0 0 0 0 0 0 0 0 0.7790 3.9940 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.6440 -2.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.3810 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.3110 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -8.5460 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.3140 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -7.0860 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -9.8350 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -10.9010 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -12.1460 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -12.3360 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -11.2850 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -10.0390 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.3540 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.8440 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.5840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5090 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.1510 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.5260 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5510 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8400 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.9240 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -6.8310 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.9820 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.2730 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.7780 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -12.9680 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -13.3060 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -11.4370 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -9.2350 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.9560 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1270 -6.4570 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 19 47 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 47 1 M END