CHEMBRIDGE-ZINC03901255 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -5.5310 3.7270 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 4.8130 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.8060 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 3.6630 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.5870 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 2.5790 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.6490 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.7510 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.1020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.3910 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9450 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2670 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.2530 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3750 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.0120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.0240 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.6520 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.7600 0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0540 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0220 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 3.7830 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 5.6810 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 5.6330 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.7400 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.9730 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0560 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.1610 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.3280 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.4410 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.3130 0.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8020 3.9000 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 3 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END