CHEMBLOCK-ZINC02192839 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 3.2070 2.3590 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.1570 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.8330 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6760 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.8910 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.1990 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0420 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0500 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0650 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.5870 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.4910 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.6560 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 4.0520 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.4450 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.5800 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7210 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.6000 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.1020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.1940 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.6810 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1270 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1480 4.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5140 -0.8850 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1520 -2.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5290 1.5140 -3.2940 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 27 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 1 M END