ENAMINE-ZINC06881442 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 9.9500 6.1250 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 7.3660 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 7.0200 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 6.9250 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 6.5920 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 6.3460 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 6.4250 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 6.7600 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 5.9370 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 6.1640 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 6.6870 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.4930 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.7590 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.2250 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.2620 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.8180 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.2050 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.2620 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4790 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1220 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.1190 -1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.4730 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2800 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1470 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9520 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3210 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.0660 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.4530 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.0950 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.3470 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 5.4530 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 6.4070 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 5.5650 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 7.9270 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 8.0380 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 7.1100 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 6.5230 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 6.2200 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 6.8140 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 6.4200 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 6.4440 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.7710 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.0440 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8230 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.0530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.3500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.8970 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.3490 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.7210 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0250 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.5510 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0340 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.3620 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1230 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5960 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.8210 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.1260 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.0340 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.6190 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2900 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.5960 1.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6000 2.0900 1.5090 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 61 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 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