CHEMBRIDGE-ZINC00443960 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 7.7990 11.4190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 10.3050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 10.3250 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 9.2720 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 8.1730 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 8.1520 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 9.2060 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 7.0460 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 7.3400 -0.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 5.8600 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.6890 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 6.4130 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.3920 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.7260 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.3830 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7630 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.4450 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.7710 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1110 -0.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 11.1990 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 11.5540 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 12.3680 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 11.1630 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 9.3200 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 7.3150 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 9.1650 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.9190 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 6.1040 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.2140 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.8110 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.9830 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 4.7320 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4630 4.6140 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END