ENAMINE-ZINC04725082 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -3.5010 2.6810 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.5000 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.2160 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.0490 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.1730 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.4570 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.6170 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.9630 0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.5900 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.0650 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1260 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.4880 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.0650 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.2950 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.2680 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.3710 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.8330 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.0760 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.5990 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.6330 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.9780 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.0480 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.8570 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -4.8400 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -6.0190 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.2230 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.2420 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.7240 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 3.6030 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.8530 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.3380 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0440 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.3350 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.6210 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.4500 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.0150 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.0620 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.9560 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.1100 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.6020 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.0550 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.3930 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.8930 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.9090 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -0.4030 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 1.4560 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.9570 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.3550 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.6160 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -2.9490 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -4.6920 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -6.7850 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.1490 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.4200 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.7700 -1.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.4850 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END