ENAMINE-ZINC03332629 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 3.2000 6.7320 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.6100 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.2710 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.7100 1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.0030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.1140 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4020 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0220 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5630 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.2940 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.7700 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.5180 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.7930 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.3200 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 7.6550 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 6.7320 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 6.6530 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 5.8460 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.9410 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6500 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4210 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.2800 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.5670 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5100 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.6870 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.8100 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.2320 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7180 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5590 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.8890 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.3780 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.5470 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5170 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1120 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END