NCID-ZINC01703722 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 3.6420 3.3220 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.9480 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2500 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9330 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.3180 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.0040 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.1920 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0150 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8530 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.1760 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.0300 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.8370 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.1330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.3670 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.6370 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 0.8600 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.3720 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -1.0730 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -2.0140 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.2580 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.5660 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.6200 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.1360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.0640 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.5470 2.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.8630 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.4220 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1780 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.8510 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.0760 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.8160 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.8060 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -0.8870 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -2.5600 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.9930 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.7610 -2.9750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END