ENAMINE-ZINC03208328 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 1.2110 2.8140 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.8410 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.9690 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.0840 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.0460 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.9160 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 6.2950 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.9170 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.6680 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.6870 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 6.9130 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 7.2050 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 7.4360 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 8.4200 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 7.0270 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 7.9320 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 7.5830 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 6.3470 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 5.4710 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.7930 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.8930 -7.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.5770 -7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.0020 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.1920 -8.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.4540 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.5880 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 5.3750 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 4.9910 -9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.9360 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9820 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.9670 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 5.8940 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.8930 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 6.5580 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 7.1630 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.8360 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.0660 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 4.6970 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.6420 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 6.0020 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 7.7320 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 7.2540 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 8.1370 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 8.9080 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 8.2780 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.0860 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.1070 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.5470 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.7270 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 6.5560 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 5.5660 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 6.2640 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.5490 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.8900 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.4010 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 6.0860 -0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2460 5.2090 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END