ENAMINE-ZINC03220092 MOE2007 3D Structure written by MMmdl. 64 69 0 0 0 0 0 0 0 0999 V2000 -0.7950 0.9420 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.7330 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.8170 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.1230 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.3200 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2330 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.2940 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.6410 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 5.7860 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.9600 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.6090 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.9300 -5.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 6.4960 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 6.4650 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.9250 -7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 7.3950 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 7.4180 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 7.8950 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 8.6350 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 9.0850 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 8.8120 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 8.1090 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 7.6350 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 7.7410 -12.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 6.6090 -12.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.6530 -13.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 9.1160 -12.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 9.3580 -11.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 10.7640 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 11.3540 -11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 10.3800 -12.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 10.6940 -14.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 12.0170 -14.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 12.9960 -13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 12.6670 -12.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.0590 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.0960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2770 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.6250 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 4.3180 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.3930 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 5.2030 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.0650 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 6.5870 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 5.2810 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 6.6370 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.8870 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 6.8700 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 8.8910 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 9.6530 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 9.1580 -12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 7.0630 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 8.6060 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 9.3230 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 10.7010 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 11.3320 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 9.9460 -14.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 12.2940 -15.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 14.0210 -13.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 13.4250 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 4.1730 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 5.8190 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.6250 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0410 3.7520 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 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 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 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END