ENAMINE-ZINC03228322 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 2.6110 4.1390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.3690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.9930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.5420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0910 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0190 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7410 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7800 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.7890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.0430 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.5500 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.8130 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.5640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.0520 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -6.4560 -0.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.2170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.8540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.1440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5780 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.5680 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.8420 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.7440 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.7680 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.8560 2.0710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END