ENAMINE-ZINC00512904 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -3.8890 1.8240 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.2730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.2450 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2950 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2520 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2760 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.8210 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.7670 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0240 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.7270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.7830 0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.0360 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.2920 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.8140 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.1620 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.0370 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.2380 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.6150 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.1460 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.0830 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.6170 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.6800 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.9650 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.2010 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.0190 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.6910 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 3.3510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.1320 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.5600 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2470 2.2470 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END