ENAMINE-ZINC03257570 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 1.2110 3.5340 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0750 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1390 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1050 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2600 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.4260 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.9900 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7530 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2460 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.6880 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5880 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.4030 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.7830 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.5990 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0330 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.6570 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.8550 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.4980 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.9170 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.7090 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.0840 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.6820 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.9350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.1120 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3020 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.7290 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.6830 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0360 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.4280 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.1160 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.8770 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.6890 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4050 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.0330 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.9310 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6140 -1.8420 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 39 -1 M END