IBS-ZINC02202840 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 2.0360 -0.0240 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1530 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.3260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.3370 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.1650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.9770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.7500 -0.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.8400 1.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.5940 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.7860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8840 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.5830 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.1020 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.2410 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 1.7320 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 1.4900 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 1.0060 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 0.7310 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 0.9470 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.9470 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6390 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.9520 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.5650 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.5770 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.4150 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.5280 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 2.9390 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.8130 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 1.5930 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 0.6090 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 1.3830 -1.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5380 1.4480 -2.6270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 2 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END