ENAMINE-ZINC03069695 MOE2007 3D Structure written by MMmdl. 63 65 0 0 1 0 0 0 0 0999 V2000 4.8510 4.5520 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.0320 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.0810 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 3.0610 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 4.4800 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.1620 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 3.9220 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5560 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.7740 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.5560 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 7.8060 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 8.3870 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 9.6560 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 10.3550 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 11.7110 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 12.2700 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 12.3410 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 11.6860 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 10.4490 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 9.7680 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 8.4920 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 12.3590 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 13.6470 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 14.2680 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 13.6210 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 12.3470 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 11.7120 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 10.2230 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.2050 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.9100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.5560 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.0100 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3660 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.8730 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2360 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.4400 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.5120 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.6320 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 5.1680 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 6.0360 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.0490 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.8020 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.4220 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 5.5000 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 7.8440 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 13.3360 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 8.0310 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 14.1550 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 15.2620 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 14.1140 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 11.8480 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 10.7180 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 10.7300 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.5030 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.8200 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.9060 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2540 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8740 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2690 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.1830 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.1800 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.4730 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0790 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END