ENAMINE-ZINC05827192 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 4.5230 6.4360 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 6.1570 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 6.7100 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 6.4830 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 7.2290 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 8.2640 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 8.7830 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 8.2890 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 7.2540 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 6.7520 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.6120 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.7220 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.9900 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.1020 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.1780 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.1590 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.4930 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.8560 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8700 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.5100 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.3670 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.6780 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.2080 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.2700 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.1110 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.5810 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.4750 -3.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1050 3.2060 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.7370 -3.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5530 5.9950 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.0120 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 7.5130 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 5.0790 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.5970 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.7890 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 6.2540 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 8.6470 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 9.5930 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 8.7280 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.8680 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.5560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.6760 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.3310 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.3210 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.6090 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.7580 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 3.2080 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.5700 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.7020 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.2570 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.1420 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.1350 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.2990 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.6320 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.7780 -2.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9680 5.2280 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 55 2 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 55 1 M END