OTAVA-ZINC01978747 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 1.2940 14.5180 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 13.6500 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 12.2920 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 11.7970 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 12.6710 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 14.0280 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 10.4210 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 9.5470 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 9.9510 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 8.0670 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 7.3540 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.9980 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.3590 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 6.0020 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.8850 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.1730 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7970 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1230 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8160 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.2040 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8990 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.2410 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.9210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.8880 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 7.5230 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 7.1960 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 6.2350 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 5.5960 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 7.9960 -0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 15.5800 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 14.0360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 11.6150 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 12.2900 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 14.7080 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 10.0960 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 7.8720 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 7.7800 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.6970 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.2410 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0440 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2800 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 7.1400 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 8.2740 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 5.9840 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 4.8450 1.6640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END