ENAMINE-ZINC05071711 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 4.2640 4.6390 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.3110 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 4.5790 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.7440 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.7410 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.5890 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.4210 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4180 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.3810 4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.7870 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.0050 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.0930 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.1510 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.8270 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 4.7200 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 4.8640 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.1680 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.3860 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.2560 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 3.9350 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.0480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.4010 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0260 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.4090 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.1710 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.5530 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.1790 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.7030 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.0760 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.4020 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 6.6400 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 6.6370 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.6050 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.5390 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.3960 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.9380 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.2040 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.4370 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.5810 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 6.2130 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.0960 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 5.4780 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 4.2390 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.8720 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.6700 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.4290 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3350 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.6870 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.1390 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.2560 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 5.2610 0.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6060 5.8880 1.0500 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 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 21 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END