ENAMINE-ZINC03327750 MOE2007 3D Structure written by MMmdl. 59 61 0 0 0 0 0 0 0 0999 V2000 3.8550 1.6310 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.5300 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.5950 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.0890 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.9440 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.5590 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.3150 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.4400 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.8320 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.8040 4.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.5620 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6450 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.3440 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.6350 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.9500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.1370 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.8210 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.8770 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.5520 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.9230 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 3.0360 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.8300 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.5170 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.8570 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 5.5120 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 4.8370 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 3.5060 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.8480 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.6040 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.0120 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.5960 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.5460 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.2470 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.9970 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.6080 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.9160 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.2320 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5460 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.1410 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4470 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9450 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.5090 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.5880 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 4.2130 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.7680 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.2600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.2760 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.9610 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.3940 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.5490 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.7520 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 3.2120 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 5.3990 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 6.5500 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 5.3480 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.9820 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.8120 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.4570 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7850 2.7780 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END