IFLAB-ZINC05143128 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -9.6570 5.7390 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 7.0550 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 6.1480 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 6.8120 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 6.0940 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.7320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 4.1140 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 4.8240 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 3.8750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.5210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.6840 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.1950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.5290 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.3580 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3250 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6810 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.5530 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0040 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 4.9530 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 5.3090 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 6.1620 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 7.8770 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 6.6100 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 2.1020 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.6580 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.9630 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3890 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.6970 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.3340 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.6090 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4610 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5710 -1.4320 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 30 1 0 0 0 0 18 31 2 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END