IBS-ZINC05020372 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 0.5930 -6.3660 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.4080 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.2770 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.0750 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.0380 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.1890 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7350 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.3740 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0320 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.8260 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6020 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1380 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3870 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.5670 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.3670 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.6970 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.2390 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.4580 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.1140 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3400 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6700 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.6980 -0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.1970 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.2690 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.3160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.1670 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.9460 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 5.2820 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.8910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.6370 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2100 0.0620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END