CHEMBLOCK-ZINC01424218 MOE2007 3D Structure written by MMmdl. 23 25 0 0 0 0 0 0 0 0999 V2000 5.2100 3.8470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.0160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.9020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.6210 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.2160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.9300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.1620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.5210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.6140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.0210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.4300 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 4.0020 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.9940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.0130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.6850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.7160 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.4280 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8410 0.4750 -0.0260 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 21 1 0 0 0 0 13 14 3 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END