ENAMINE-ZINC06654522 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 9.0940 -0.3640 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.3890 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.6380 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.7040 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.4870 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.2030 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.2080 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.0050 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.3210 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.0130 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.2320 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.1130 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.2920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.9400 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.1790 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -1.2750 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2890 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7060 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.7130 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1690 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.0490 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.3940 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.5310 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 4.3030 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.0540 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.4790 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.0060 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.1160 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.6970 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.1630 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.7180 -5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.1490 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 0.6350 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -0.6110 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.1000 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.7940 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.9080 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.5110 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.3760 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.2080 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.3210 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.6810 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0250 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1770 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.3730 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6620 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4230 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.7090 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8250 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.3210 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.1740 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.3310 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.7490 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.0050 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7490 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.6290 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.8800 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.2520 -3.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9180 0.2100 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 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 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END