ENAMINE-ZINC04164683 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 7.3430 2.4200 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.1150 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 4.1980 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 4.8790 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 4.4840 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.4080 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 2.7050 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.5240 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5250 1.5820 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.1730 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.1820 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.4430 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.3660 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.0300 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.7690 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.6620 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.9520 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.0610 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3450 0.6860 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.3380 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.3560 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1360 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.2460 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9080 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.2070 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 0.2010 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.0460 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.3540 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.9680 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.4490 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.4140 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 2.9600 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.3650 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 4.5200 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 5.7140 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 5.0110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.1160 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.5210 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.7050 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -3.3480 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.7510 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.5300 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.4310 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.0990 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.4450 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.7310 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.3210 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6670 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.1370 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.6340 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8300 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.2500 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.9230 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.9550 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.9910 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.5360 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.0470 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.4360 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.1760 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.9180 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.0190 -2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9750 1.9700 -2.4930 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END