OTAVA-ZINC01932646 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.1750 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.1350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.8640 0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.3480 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 5.8320 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.1780 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 8.0150 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 9.3720 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 9.9220 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 9.0850 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 7.7090 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 9.6290 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 10.9520 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 11.8420 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 11.3800 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 12.1580 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 13.5440 -3.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.7180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.6620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 5.6970 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.7200 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 7.5880 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 10.0170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 7.0540 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 11.3210 -5.3840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 M END