OTAVA-ZINC00950741 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 8.5470 1.5400 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.6900 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 3.2450 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 4.3040 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 4.8070 8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.2450 9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 3.1890 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 2.4880 10.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 4.7860 11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 4.8520 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 4.1190 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.9320 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.1700 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.5340 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7230 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.1190 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.3300 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.1420 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.7550 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.6010 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.6700 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3230 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.1210 3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -0.3080 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.4380 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.8650 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.5390 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.1070 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.0040 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.7640 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.0000 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.9270 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 0.9090 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.9520 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 2.8560 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 5.6340 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.5800 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 5.1840 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 3.9850 11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.5810 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.7850 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.6280 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.0800 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.8670 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.1510 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.4790 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4260 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0540 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.3420 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.4370 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.4580 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.6730 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.5780 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END