CHEMBLOCK-ZINC04226688 MOE2007 3D Structure written by MMmdl. 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0080 -0.3690 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.1180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.4660 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 1.0630 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.9950 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.3660 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.9410 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.2050 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.3670 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5370 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9500 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7550 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6560 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.4640 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.4170 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.4770 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.0930 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.6330 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.0510 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.0080 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.0780 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 3.8200 1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2080 3.9140 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.7970 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2280 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 19 1 0 0 0 0 9 22 2 0 0 0 0 20 24 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 1 M END