CHEMBRIDGE-ZINC04996818 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 3.0530 -4.2930 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.0480 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.5560 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.3140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.8740 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.2610 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.1290 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.3910 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.7590 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.8670 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.3970 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.7660 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.1170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2860 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0050 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3000 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.9100 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.1480 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2370 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8690 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1070 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.1780 0.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.5070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.8980 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.8150 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.3660 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.4840 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5640 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.1240 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0400 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.7630 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.8400 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.9540 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.5970 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.1020 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.7420 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.1540 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.0970 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.7610 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8500 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.9920 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.6440 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.9530 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.8400 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.8760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.9650 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7260 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7340 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END