ENAMINE-ZINC02840804 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 7.9210 6.0690 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 6.8610 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 6.4460 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.2310 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 4.4440 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 4.8620 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 4.7720 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.6320 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.0780 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.9770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.9800 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.0900 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4930 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.2200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.4160 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.4000 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.7710 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.7720 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.0550 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.3460 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.3490 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.0590 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 2.7300 0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.4880 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.7340 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 3.4450 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 6.3940 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 7.8040 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 7.0760 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 3.5010 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 4.2490 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 5.6220 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 4.4410 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.8140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.8900 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 2.6810 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.6750 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.1020 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.1230 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 3.3520 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.9600 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.4060 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.9140 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.8300 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4270 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.2400 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.2660 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 4.3530 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.8630 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 3.6810 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.8850 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.4920 -0.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1620 3.3090 0.0100 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END