CHEMDIV-ZINC00207705 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 2.1590 3.4120 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.3210 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.0450 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.7440 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.4910 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.5340 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.8310 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 5.0880 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 5.5310 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 6.9620 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 7.8810 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 6.5010 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.5730 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 8.9020 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 9.1800 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 8.9200 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 9.1670 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 9.6810 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 9.9510 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 9.7060 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 10.0490 -4.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.8530 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.6970 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.8220 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.1570 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.4680 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.9110 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.4800 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 3.3350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 5.6440 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 6.1130 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.0560 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 7.3710 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 6.9780 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 7.5560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 8.9090 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.1600 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 6.5700 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.5750 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.9000 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 9.8350 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 8.5260 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 8.5260 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 8.9610 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 9.8760 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 10.3560 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 4.6760 -1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3600 5.2340 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.8800 -2.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0040 8.2230 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END