ENAMINE-ZINC02647838 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -2.8630 3.4010 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.5150 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.2080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3480 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.0640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.9610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.6780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.6330 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0790 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.5010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.4540 -0.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.2470 -1.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 5.2300 1.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.3570 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.9160 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.6090 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.5820 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.0090 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.1330 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.7170 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.9500 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.0440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.2230 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.0020 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4310 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END