CHEMBLOCK-ZINC00033646 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 -1.2070 1.7070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 3.9040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.2020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8090 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0150 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4820 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.5350 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.5890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 2.6480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.7130 -1.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 2.7730 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 2.8320 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.8460 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 2.8690 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 2.8300 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.7700 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 2.8560 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 2.9190 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 2.9530 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 2.9300 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.1420 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.6080 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.9860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.5430 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.7510 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 2.8270 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 2.9420 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 3.0030 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.6320 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6980 4.6060 -0.0020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END