CHEMDIV-ZINC06797744 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 0.8470 9.8710 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 9.6570 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 9.6940 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 9.5340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 9.3450 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 9.3250 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 9.4860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 9.1000 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 10.1280 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 9.5690 2.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 7.9790 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 7.8380 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 6.5460 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.9250 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 4.5590 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 4.3610 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.3640 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.7150 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.3120 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.6010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.5830 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.2520 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9410 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.9570 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.5450 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.9820 1.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 11.5720 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 10.9390 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 9.3410 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 9.4880 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 9.8520 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 9.5580 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 9.1950 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 9.4840 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 7.2180 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 5.7320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.6660 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.0860 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.2490 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.6800 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 5.3760 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 6.2650 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.0100 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.8660 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 6.5750 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.6370 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.4540 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1060 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.5690 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.1970 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.5280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 11.6940 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 12.1920 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 11.9640 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.0770 0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0210 6.8640 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END