ENAMINE-ZINC03167972 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 7.7940 4.9300 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 3.7760 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.4860 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.4080 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.5810 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 2.8780 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.9620 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4640 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.4020 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.8890 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8090 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.3330 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2600 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.6720 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.1610 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.2320 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.2200 1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 2.1090 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.4130 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7650 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.6900 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3370 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 5.0470 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.8610 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 4.7750 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.3090 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.4180 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.0890 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.9570 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.3920 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.2330 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5380 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.4220 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.4770 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.6640 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.6180 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.2890 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.1590 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4630 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0690 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.0250 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.5560 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.8580 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.6040 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.2990 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.4510 1.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3360 1.0310 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END