MAYBRIDGE-ZINC00144829 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 0.1780 1.2480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1530 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.5690 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6360 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.4060 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.0260 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 2.1090 4.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.9810 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 2.3330 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 1.3420 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 1.6720 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 2.9990 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.9940 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 3.6630 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 3.3390 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 3.6160 9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7330 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.6490 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0660 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6540 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8040 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4190 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0660 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.6520 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.9610 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.3050 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.8890 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 5.0320 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 4.4500 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.5660 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7240 2.5830 1.3300 H 0 0 0 0 0 0 0 0 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 1 31 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END