CHEMBLOCK-ZINC00099169 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -2.4670 0.7470 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.4050 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8540 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.1830 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.2590 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.9910 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.3190 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.6040 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9320 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2030 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.4400 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5210 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.3670 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1210 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0590 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0740 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3380 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.9090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.3270 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.7550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.4500 0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.4510 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.8220 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.2340 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.5880 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.1690 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.7280 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.2950 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4490 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.2230 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.5640 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.5120 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.2400 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.9880 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3620 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.0000 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 4.7710 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.7300 0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8790 -0.2990 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END