ENAMINE-ZINC07060546 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 3.8690 3.5240 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.9250 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.8860 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.3600 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.8530 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.8530 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.4340 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.4930 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.3190 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0670 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6010 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 0.0190 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0730 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.2280 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.7110 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.2210 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.6580 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.1860 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 -4.6640 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5280 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.6300 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.5090 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2880 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.4980 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.6730 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.8600 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.2750 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.3540 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.4550 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6870 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.3980 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1730 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6180 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2140 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6190 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.1360 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.6280 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.4030 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.2400 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.6960 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.5510 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.7520 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.2780 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.5530 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.4510 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.8900 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.4000 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.1990 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6950 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.5450 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.6740 -0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.2390 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END