ENAMINE-ZINC05694666 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.1480 -6.4860 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.2850 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.8850 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1560 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9480 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.3520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8710 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0190 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.3930 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.4130 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.6770 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.6380 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0470 0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.6750 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 6.0500 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 6.6040 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 7.9820 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 8.8320 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 8.3070 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 6.9310 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.2180 2.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.9690 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.0180 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.4340 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.2440 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.8260 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.3180 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.9550 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0190 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4300 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.3150 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.9380 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3610 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 4.4520 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.9810 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 8.3860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 9.9010 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 8.9650 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.5510 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.0890 1.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.1730 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END