ENAMINE-ZINC04813353 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 8.8990 4.1490 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 5.6300 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.1130 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 3.0570 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.7800 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.5720 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 1.8550 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.4690 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.6420 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 0.5090 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.6070 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0470 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.0540 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.8990 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.2720 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.8060 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.9700 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5970 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.4370 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.3850 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.0110 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.5200 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.3100 2.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 4.2100 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 4.9640 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 3.1880 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 5.7340 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 6.3880 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 5.7090 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.2020 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.2150 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 3.8690 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.1730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.5890 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.4980 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.9270 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.8750 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.3900 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9570 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.6170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.7750 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.8090 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 4.2730 -2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1090 4.2060 -1.7650 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 2 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 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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