CHEMBLOCK-ZINC01421763 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 5.2230 3.8440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.0120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.8980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.6180 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.2130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.9250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.1570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.5170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.6110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.9730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.7510 1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 1.6240 -0.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.2500 -0.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.9990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.9900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.7480 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.0080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.6800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.7130 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4250 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8510 0.4720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END