ENAMINE-ZINC02616603 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -2.2170 6.1910 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.0800 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.1110 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.3100 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.4200 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.3630 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.6230 4.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.0180 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6950 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1670 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.5690 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.1080 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.5730 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.9500 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.4990 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.5680 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.9380 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.7870 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.2490 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.6200 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.6380 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.6550 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.0440 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.6970 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.4370 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 6.9150 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 4.9670 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6140 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 7.2250 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0090 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6870 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1350 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.7980 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.2070 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.4940 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 4.1370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 2.5270 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.8990 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.9480 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0020 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5380 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.0900 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.1510 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.7080 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.5270 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.8350 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.1790 -0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0140 0.5390 -0.5280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 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 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END