ENAMINE-ZINC01096540 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -2.9130 7.2590 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.7990 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.2180 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 8.2100 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 8.2470 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 9.4040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 10.5190 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 10.5130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 9.3480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 9.0760 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 9.7330 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 5.7980 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 5.3040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 5.8090 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 5.9280 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.8900 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 5.7410 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 5.6520 -2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.0270 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.6640 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.7790 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4030 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.9120 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8130 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 6.3930 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 8.0050 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 6.9460 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.3960 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 9.4300 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 11.4090 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 11.3850 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 6.0440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 5.9690 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 5.6820 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.6010 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.1370 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.7200 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.1560 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.5120 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.1290 0.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3960 3.7700 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END