IFLAB-ZINC00937019 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -1.4930 9.4370 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 7.9310 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 7.3020 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 7.2860 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 5.9320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.3320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 6.0080 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.8580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1840 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8070 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0940 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7500 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.1380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.7980 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.1380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 5.7760 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 6.7640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 7.3560 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 6.9760 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 5.9990 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 5.4010 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 4.1810 -1.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 9.8090 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 9.7760 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 9.8170 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.7370 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.2800 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0150 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.1840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 7.0620 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 8.1190 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 7.4440 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 5.7080 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END