ENAMINE-ZINC03454636 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 12.1240 0.0170 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -0.0420 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 0.3050 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0920 0.7070 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3690 0.3340 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 -0.4030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 -0.8030 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -0.4290 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -0.6460 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -1.3770 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.4440 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 0.7750 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -1.1710 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.4030 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.3080 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.5270 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.6100 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.2770 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4700 -2.3160 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.2940 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.5850 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6920 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.9280 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3870 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.9760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.7990 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.2600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -1.0030 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 0.6500 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 0.4450 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 1.2740 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3210 0.6200 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 -0.6690 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -1.3680 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -1.8780 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -2.1350 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.3410 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 0.0920 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.4000 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.8080 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.8150 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.2780 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.0440 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.4720 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.1760 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.7420 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9920 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.0300 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.3960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.8620 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.9170 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 0.5010 3.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6970 1.0090 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 9 1 0 0 0 0 2 53 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END