ENAMINE-ZINC03165018 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 10.7550 4.9690 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.7810 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 4.0540 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.9340 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 4.5120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 5.2390 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 5.3870 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.8660 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.3180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.9570 1.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.7360 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.0080 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.4790 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0560 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.4630 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7310 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.5510 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.1460 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.8730 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 5.8590 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 5.0930 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 4.1020 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 3.3360 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 6.3870 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 5.8240 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.1040 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.2380 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.8360 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.2940 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.7250 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.7740 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.2740 1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9300 3.8600 2.0330 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 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END