ENAMINE-ZINC00041725 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 -1.0520 1.8450 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.7830 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.3880 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.0010 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.0700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.4650 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.9370 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.3270 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.7180 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.8700 0.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.2230 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 4.5810 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 4.0310 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 4.5730 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 4.2210 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 4.8540 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 5.8280 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 6.1960 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 5.5540 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.7870 0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.4050 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.0430 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.1070 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.7460 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.9000 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.0870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 3.4610 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 4.5820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 6.3120 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 6.9560 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.3750 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5510 4.0240 2.1510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 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