CHEMBRIDGE-ZINC04981005 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 3.0740 4.8270 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.3240 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.6200 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.4480 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 4.3920 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.2600 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.5570 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5700 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1030 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0590 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2090 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6710 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.0830 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.4440 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9970 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.0090 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.0410 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.9830 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.9160 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.9070 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.9660 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.8160 -6.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.5080 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.0050 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.1890 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.7000 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.4930 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 4.1670 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.3760 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.7420 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 5.0310 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.0630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.2980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.4300 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9340 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5290 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4740 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7320 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1290 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.0720 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4610 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.9660 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.5250 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1450 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.5430 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.1110 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.7620 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.6470 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.2120 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5110 -1.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1630 -1.9840 -2.2350 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END