ENAMINE-ZINC03394088 MOE2007 3D Structure written by MMmdl. 29 32 0 0 0 0 0 0 0 0999 V2000 -4.3570 5.4840 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 6.8590 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 7.6930 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 7.1890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 5.7900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 4.9520 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 5.3240 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.2540 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 7.6020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 8.0690 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.8880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.0100 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7440 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.5620 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.6540 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.4540 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.6690 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.2400 -0.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 4.8240 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 7.2880 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 8.7720 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 3.8690 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.9290 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.6080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.5630 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6550 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.4160 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 8.7750 0.4420 S 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 29 -1 M END