CHEMBLOCK-ZINC00052962 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -4.3440 1.9030 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.5190 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.3900 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.6980 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.3130 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.8010 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.6770 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0950 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.6090 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7340 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.3840 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9260 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 1.3240 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.7370 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.9720 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.6970 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.0280 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.4490 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.2490 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.0410 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.0230 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.1640 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0970 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.6200 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.2860 -2.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3020 2.6560 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END