MAYBRIDGE-ZINC00144725 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 4.1310 1.6860 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.2250 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1080 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2550 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7660 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0510 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.9150 0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6530 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.5790 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.9620 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.8080 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.2730 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.9000 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.0540 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.2070 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.3620 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.7040 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.6030 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.2460 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.2330 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.0510 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.3060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6660 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.1780 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.4700 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8930 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8160 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.6050 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.1010 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.2660 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.7700 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.2440 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.0120 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -6.0790 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.4040 -0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6520 1.2380 -1.8280 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END