ENAMINE-ZINC06937559 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 1.9040 2.4980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.5860 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 0.5680 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.6160 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.7460 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.7590 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.6420 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.5150 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.5030 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.6540 4.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0410 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.0590 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.6980 -3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 2.6110 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.7310 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.2190 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 2.7700 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.6600 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.6020 -7.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 1.0310 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0650 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.4800 -8.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1050 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.2100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.4510 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.5470 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.6210 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.6410 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3570 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3830 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1840 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7660 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2800 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.6990 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.7210 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.0170 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.3340 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 3.4750 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 2.0820 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.1910 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6060 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.4890 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.1320 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.5340 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.1990 -5.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5260 1.6840 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 45 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END