IBS-ZINC00201678 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -4.1840 -1.4420 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.3520 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.1730 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.0780 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.1750 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.3570 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8660 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.3690 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0380 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4750 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.5420 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.0880 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5910 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.7260 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.7750 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.5960 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.3890 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3630 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.5380 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.1190 -1.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.5840 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.2030 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.9070 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.6760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.3480 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.8300 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3810 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.4540 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8150 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.0410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6610 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4270 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.9530 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.3930 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.0300 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.2210 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0360 0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2350 -0.0150 0.9570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END