ENAMINE-ZINC01799161 MOE2007 3D Structure written by MMmdl. 65 70 0 0 1 0 0 0 0 0999 V2000 3.3090 -5.4620 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.1730 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.5610 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.6880 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7010 -4.4380 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -5.3340 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.1440 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 -6.1660 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.6900 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.5020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.0680 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.4320 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.9050 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6380 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.0360 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.3000 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.9070 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2280 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8180 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.2020 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.7710 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.0140 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8740 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.6790 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.6130 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.4440 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 5.3650 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.4580 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 4.6290 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.7020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.9250 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.1720 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.3430 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.6420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.9920 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.4230 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.4410 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.3850 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.0220 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -4.7970 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -6.3830 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.0190 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.1640 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.5390 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.9720 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.5290 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.9400 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.3930 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.6800 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.8120 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.1600 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.5720 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.3780 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 6.0060 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 6.1720 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 4.7100 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.5630 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.3600 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.1720 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.6500 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -8.2370 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.6980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.1190 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.3970 -1.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9580 -2.7970 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END