ENAMINE-ZINC03457636 MOE2007 3D Structure written by MMmdl. 65 67 0 0 1 0 0 0 0 0999 V2000 1.8150 7.0270 10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.6280 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.8920 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 9.4710 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 8.7770 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 7.5340 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.9620 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 9.5400 5.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 10.9750 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 8.9240 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 9.0330 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 7.6660 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 7.7830 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.4230 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.9170 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 5.7920 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.4380 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.2360 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 5.1730 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.1080 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.2920 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.2720 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.0530 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.8520 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8700 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.8430 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.5310 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 9.5960 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 8.9320 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 9.5250 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 10.7840 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 11.4580 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 10.8670 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 7.3360 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 5.9330 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 7.3430 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 9.4370 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 10.4570 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 7.0080 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.9970 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 7.0460 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 7.1420 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 8.3120 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 8.3640 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 6.2800 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.2340 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.7560 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.2350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.4300 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.2600 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.1020 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.6690 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.0570 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.9900 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.6000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 5.5120 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.5970 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.7760 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 7.9590 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 9.0100 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 11.2450 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 12.4440 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 11.4030 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.1350 -0.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9790 4.8720 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 64 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 64 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END