ANALYTICONDISCOVERY-ZINC08300483 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -1.9570 3.2070 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 4.2070 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.5580 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 3.0190 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.5430 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.6230 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.8500 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.5970 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 5.4070 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.1600 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 4.0640 -2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 4.1810 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.0760 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.3190 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9700 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.9220 -4.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6470 -6.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.5370 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.3560 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7050 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5850 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.4040 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3420 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.8910 -10.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.7200 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.4370 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.7130 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 4.6930 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 4.9910 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.5110 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.6700 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.6840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.5790 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.5350 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.5230 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.5810 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 5.9910 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.7220 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.1060 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.8730 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.3070 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0270 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.8350 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0770 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.2130 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.7260 -2.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1830 1.9680 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 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 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END