ENAMINE-ZINC03289530 MOE2007 3D Structure written by MMmdl. 43 43 0 0 1 0 0 0 0 0999 V2000 7.9990 0.2720 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.8010 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.3550 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 2.4230 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.1080 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.6680 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.9300 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.6490 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.0850 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.8190 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.8900 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.1300 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.9890 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.3880 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 4.1800 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.6790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.1840 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.4500 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2530 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 5.9100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.4130 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.2050 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.0240 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.1940 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.4460 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.1140 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.9280 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 2.0010 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 2.2490 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 3.5060 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 1.1100 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.5710 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.6140 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.1820 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 4.6580 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.8270 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.1460 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.0180 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.6650 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.2970 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8690 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.4510 0.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END