CHEMDIV-ZINC00427519 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -2.6930 -4.4650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.1790 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.2520 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0370 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7500 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.6760 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.8700 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.7700 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4330 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.7620 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.3100 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0260 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7910 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.1450 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3050 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.0260 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.0160 3.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.9190 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.0550 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.9490 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.7430 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.2540 -2.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.2800 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.5070 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.8360 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.2680 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.8780 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5810 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6820 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.0490 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.8640 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.7860 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.1040 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.9220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 2.7180 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.3990 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.8140 -0.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5190 2.8000 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END