OTAVA-ZINC01993789 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 3.5060 -1.8460 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5280 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0740 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.4130 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.0770 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.4040 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0590 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6530 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0130 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.5840 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9010 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.7500 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.5770 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.4100 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.3910 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.1070 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.9080 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.0070 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.2960 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.4820 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.7740 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.2060 -4.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.7870 -1.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5600 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.2340 1.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4000 -2.2910 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.0350 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.9590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.1130 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9200 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6130 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.8240 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.8080 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.8580 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.3240 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 24 25 1 0 0 0 0 24 35 2 0 0 0 0 M CHG 1 25 -1 M END