CHEMBRIDGE-ZINC04831838 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 0.0410 1.0750 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7510 -7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8420 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.5670 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.9250 -7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.4310 -8.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1080 -5.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6350 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0920 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5410 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.7820 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.2470 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.4770 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.2450 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.7790 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.0530 4.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0080 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.2210 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4930 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.2630 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.7300 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4790 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0030 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.4330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.3980 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 4.2080 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.6440 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1870 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.5350 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6520 1.2070 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.5620 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END