ENAMINE-ZINC06881717 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -1.2060 9.1570 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 7.8560 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.8670 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 7.0230 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 5.9220 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 4.6600 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 4.4860 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 5.6020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.1750 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8990 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.0110 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7440 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.0630 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.2680 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.0990 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.5350 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.3870 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.7430 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.1870 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.0400 -0.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.5640 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.0230 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.7020 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.2320 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.3000 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.3370 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.1960 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.3600 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.6860 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.6370 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 9.5450 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 9.1650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 9.8210 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 7.9870 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 6.0480 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.8290 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.4890 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0570 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.8480 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.5880 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.4480 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.2530 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.6190 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.6350 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.7170 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.6450 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.7520 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.7140 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.5520 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.5950 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.6480 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.8370 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -4.6490 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.7000 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.9080 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8510 -2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.5420 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END