ENAMINE-ZINC06787840 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 2.7600 0.6320 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7480 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -0.2650 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.6510 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2350 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.0750 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.3580 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.7690 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.9310 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.2520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.5420 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 6.3940 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 5.9700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.6950 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.8420 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.2260 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.3950 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8090 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.0750 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.2950 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.6630 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.4420 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.4970 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.4680 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -0.2050 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 0.0030 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -0.2090 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9200 0.4160 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -1.6260 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.9880 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -0.6710 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 0.3620 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3230 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.1110 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.5780 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2550 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.7240 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.7540 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.3010 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 5.8890 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 7.3870 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 6.6330 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 4.3630 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.8540 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.2140 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.2010 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.0450 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.3350 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.0360 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.7010 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.5540 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.5290 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.2740 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.3230 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.5120 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -1.6140 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -2.3360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 -2.7900 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 -2.3000 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1950 -0.5360 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -0.5720 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.2030 -2.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7570 -0.7660 -2.5240 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END