ENAMINE-ZINC02684918 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 -3.2000 4.7040 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.8980 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.0600 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.2750 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.3040 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.1420 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.9310 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1490 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 1.2550 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.2970 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6830 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.0200 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9890 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6250 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2900 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.8620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5300 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.4580 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9650 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5500 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.4670 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.5640 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.3580 6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.5410 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.1020 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.0980 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.4430 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.7800 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.2180 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.2000 2.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 4.1670 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 5.6770 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 4.8970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.7920 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.4340 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 2.8070 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.0460 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3070 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.0290 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.3840 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0440 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1880 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.9820 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.6060 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.0230 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.4340 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.6860 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.1590 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.6060 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.2220 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.7480 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5170 1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7240 2.5370 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.3020 1.2870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END