ENAMINE-ZINC06861562 MOE2007 3D Structure written by MMmdl. 65 68 0 0 1 0 0 0 0 0999 V2000 10.0030 16.0360 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 15.8230 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 15.3080 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 15.1260 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 14.6080 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 14.2620 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 14.4460 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 14.9630 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 13.7080 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 13.6500 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 12.2700 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 9.9200 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 9.1710 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 9.2610 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 7.7050 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 7.1080 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.7620 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.9560 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.5890 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0070 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.6350 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.0710 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8720 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.2370 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.8200 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.1920 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 9.8670 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 14.2700 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 15.5810 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 16.5430 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 16.0880 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 16.7630 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 16.4500 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 15.0920 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 15.3950 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 14.4850 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 14.1910 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 15.0860 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 11.7600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 12.2930 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 9.6610 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 9.7820 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 7.6390 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 7.2110 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 5.3480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.9790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.9930 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0090 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.4340 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.8430 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.8270 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 9.2860 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 13.5340 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 13.8590 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 15.5360 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 15.8730 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 16.4650 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 17.5850 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 16.0790 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 16.6840 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 11.3860 -0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9030 11.6790 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 11.3410 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 14.6560 -1.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4250 14.7570 -2.4440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 64 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 64 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 61 1 M CHG 1 64 1 M END