ENAMINE-ZINC06509482 MOE2007 3D Structure written by MMmdl. 40 40 0 0 1 0 0 0 0 0999 V2000 -8.1380 0.1390 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 0.6840 1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3890 -0.1050 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 1.9090 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 2.3740 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 3.5750 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 4.8700 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 5.9830 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 5.8110 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 4.5270 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 3.4130 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.0280 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 0.6600 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -0.0070 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.2560 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.0620 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 2.4140 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 3.3590 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.5180 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.0670 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.3640 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -0.1610 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 0.8880 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -0.7370 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 2.7330 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 1.6620 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 1.5600 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 2.6300 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 5.0180 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 6.9820 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 6.6780 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 4.3930 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 2.4160 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 1.5620 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.7400 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.3160 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.8010 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.2870 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.5800 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.5630 1.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END