MAYBRIDGE-ZINC00152208 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 4.4340 4.9460 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 5.1180 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.0420 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.7050 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.6860 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9580 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1070 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8400 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.1540 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 4.2590 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.5180 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.3470 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.6130 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 4.4280 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 3.9940 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 2.7390 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.9250 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.3730 -1.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.0040 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.9560 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 5.7630 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 6.1050 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.1270 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.5480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.6880 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0790 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.2200 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.5420 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.9690 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.4010 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 4.6310 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 2.4040 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.1110 -0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3190 3.8660 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END