ENAMINE-ZINC06451719 MOE2007 3D Structure written by MMmdl. 58 59 0 0 1 0 0 0 0 0999 V2000 -0.8290 4.3990 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0750 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8200 4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 1.0000 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.5640 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.0670 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.7380 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7700 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.0520 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.9240 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.9050 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.0410 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8950 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.0600 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7660 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1310 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0680 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6390 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.2830 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.3430 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.8250 9.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 3.4340 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6230 10.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9540 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.5400 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 5.1970 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.3900 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.1480 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.9310 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.1390 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.4660 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.7960 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.1870 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.7350 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.1440 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.3630 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.6630 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.7280 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.4280 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 4.6740 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.6580 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 2.6330 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.3010 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.2550 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.2860 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.5390 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.6700 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.5620 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.8430 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 3.7760 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.3100 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 2.7150 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0280 12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1090 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.4350 10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.0960 4.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5000 3.0760 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 57 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END