ENAMINE-ZINC04148689 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 0.2150 1.1870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5160 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4170 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.7310 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.1410 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.2390 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.6340 4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.9440 5.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 3.6050 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7020 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.8400 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.7030 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.5430 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.6010 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.4820 6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.6320 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.1660 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.1230 8.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.0440 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 5.2090 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.9400 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.9190 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 7.1140 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 7.3470 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 6.3980 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.8850 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1420 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.3310 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8340 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.0960 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.6550 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.3760 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.7080 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.8170 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.7890 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.4440 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5510 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.7610 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 7.8670 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 8.2800 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.5840 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5240 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.0050 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.1190 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9170 2.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9540 1.9770 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 45 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END