ENAMINE-ZINC06551544 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 -1.5620 8.4980 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 7.9470 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 7.2510 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 9.0420 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 9.6140 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 8.4180 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 8.3920 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 7.8640 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 7.2620 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.8220 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.7610 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 6.3880 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 7.8220 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 5.1240 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 5.5370 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 4.8330 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 3.7130 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.3240 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 10.0010 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 11.1990 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 11.5520 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 12.0730 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 12.0950 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 12.9420 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 13.7770 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 13.7620 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 12.9200 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 14.6470 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 14.7060 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 9.2100 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 7.6860 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 9.0000 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 7.1700 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.7990 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.4480 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.9460 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 7.8910 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 7.2700 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 5.4740 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.1650 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 5.7830 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 6.4040 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 8.4630 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 8.2270 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 6.4280 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 5.1650 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.1500 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.4550 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 9.7320 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 11.4820 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 12.9320 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 14.4140 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 12.9290 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 15.0460 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 13.7410 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 15.4400 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.0260 2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3930 3.6970 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 57 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END