ENAMINE-ZINC00009579 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 7.5260 11.8190 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 11.4720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 10.3220 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 9.5270 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 9.8550 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 11.0200 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 8.9740 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 8.0010 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 8.0690 -0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 6.8800 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 7.3040 -0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 5.8640 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.6130 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.4450 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.8080 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.4850 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8540 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.5060 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.8140 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.7430 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.2260 -0.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 12.7180 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 12.1030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 10.0520 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 11.2910 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.6810 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 5.9580 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.3050 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.9360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.0360 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.7170 0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5910 6.4410 0.9760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 31 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END