CHEMBLOCK-ZINC02003734 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -1.4420 7.7040 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 9.3760 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 7.3920 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.8660 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.3380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.8320 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.1540 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.7580 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0290 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.6930 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.0880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 8.1950 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 8.1330 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 6.6300 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 9.4710 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 9.6900 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 9.9550 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.7930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 7.7850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 5.5080 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 5.4610 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.6920 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.7380 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.7070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.2380 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0570 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.1230 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.5900 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 7.9220 -2.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5800 7.4120 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END