IBS-ZINC02239781 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 13.9700 4.7520 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 5.1630 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 4.5050 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 4.8780 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 5.9270 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 6.5850 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 6.2000 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 7.0130 9.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 6.3080 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 7.2090 7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 5.5480 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 4.5570 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 4.2390 5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.7920 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.0580 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.8020 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.1510 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.8420 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.2030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.8640 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.1690 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.8120 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.0440 -0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.0320 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.0550 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6340 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9400 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0400 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.3740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0870 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4240 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 3.9790 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 4.3640 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 5.6160 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 3.7000 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 7.3920 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 5.7750 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 2.5400 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.3260 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.8150 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.6830 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.8300 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.7270 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.0690 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.9940 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7500 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5580 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8950 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1640 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9820 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END