APOLLO-ZINC04234766 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -1.3040 0.8240 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6860 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.0680 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.5630 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.7010 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.3310 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.2480 -4.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.2620 -2.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.1080 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 0.0370 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.7630 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.5490 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.6920 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2540 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.7770 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.0910 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.9770 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.3860 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.7110 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.5300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.8100 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.2360 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.2050 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9670 0.3030 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8700 1.0980 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END