ENAMINE-ZINC06875946 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -2.3690 -2.2800 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6240 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3350 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7530 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4560 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7590 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3460 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.4560 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.6420 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.0810 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2180 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -0.5490 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.2960 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.9850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.3720 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.0860 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.4170 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0290 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4560 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4120 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9050 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.4050 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.8400 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.7890 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.2890 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.8180 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.3190 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.6460 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.2580 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.6870 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1770 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.3680 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0160 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.9530 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.5570 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.5320 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.6020 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.0460 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.4530 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.8990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.1670 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.9780 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.5340 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.8260 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9370 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6520 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.6770 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6590 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4590 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.2290 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.1580 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.2280 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.1600 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.3450 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.5630 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.0700 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.7490 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.1530 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.3400 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.4710 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.9650 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8110 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 61 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END