ENAMINE-ZINC05265226 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 -3.2760 1.1500 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.0600 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 -0.0080 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.7880 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1380 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7850 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.1000 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.7730 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.1170 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.7950 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 5.1620 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 5.3620 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.1930 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.6340 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.9320 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.5090 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 2.7970 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 2.9050 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 1.4650 -4.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.7060 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.5600 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.0080 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.3470 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.1740 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.5430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.7820 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.1160 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.2400 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.7910 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.6600 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.8430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 6.2220 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1380 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.5840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.6070 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 3.7570 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.0280 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 4.1310 -0.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3220 3.9440 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 33 1 0 0 0 0 13 38 2 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 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END