IBS-ZINC02448955 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -2.0050 -1.3320 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.4710 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.9230 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.2300 -8.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.3370 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.9070 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.8510 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.0090 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 3.2690 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.5010 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.7160 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.5200 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.7470 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.2590 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.0630 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.6720 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.4190 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.6490 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.3480 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.8200 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.5990 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.9000 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.6790 5.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2510 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.2510 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.0580 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.3860 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 4.2160 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.5100 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0120 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.8190 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.3070 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.2010 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.6740 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.1340 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.8780 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.3560 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.6200 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.0720 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.2980 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.1840 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.2160 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.5880 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.9980 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.3280 -1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7550 2.3220 -1.0600 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END