ENAMINE-ZINC03302029 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 2.6110 4.1390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.3690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.9930 -0.0240 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 -0.0210 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 -0.0140 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 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.7890 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.0380 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.1220 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.6650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -8.1710 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -8.8680 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -10.2480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -10.9350 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -10.2380 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.8560 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.9820 2.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -12.6690 -0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.2170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.8540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.4050 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.1440 0.0180 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 1.8570 -4.5480 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.5400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.7230 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.3180 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.3270 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -8.3320 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -10.7920 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -10.7740 1.9620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END