ENAMINE-ZINC02158336 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -3.2920 -0.6570 11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.1440 11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.7740 11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3560 12.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.6350 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.4780 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.9410 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.5670 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.7420 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2810 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.1000 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.1500 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.3280 4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.5930 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.7590 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.2600 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.4830 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.9770 2.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.3070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.8480 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.3190 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4790 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7390 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.5100 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.0490 12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.0460 11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2610 11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.0990 12.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.6800 11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.0100 12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.0330 13.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9650 12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.7910 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.5930 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4510 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3600 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.4160 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.3710 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.1910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.2060 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.2980 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0200 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.9660 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.4240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.7360 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1960 2.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END