ENAMINE-ZINC03407254 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 0.4970 3.7010 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.0630 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.3670 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 1.8910 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.4580 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.0420 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.2240 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.9370 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.5630 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.8140 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.2670 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.1740 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.5330 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.4070 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2370 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2390 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.3560 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.0010 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4640 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.3780 -11.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.1010 -9.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4170 -10.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.5810 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9830 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.2900 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8140 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.2270 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5360 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.4650 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.4910 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 4.0130 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.2030 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.9010 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.8250 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4410 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1240 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.5180 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.2460 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.6440 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.0150 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.1120 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7340 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.8740 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8390 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.6100 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3540 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0900 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8880 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.4780 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 2.7900 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END