CHEMBLOCK-ZINC04343460 MOE2007 3D Structure written by MMmdl. 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.1080 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.0000 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.7450 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.1660 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.8470 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 3.8990 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.1970 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.4960 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 4.3080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.3480 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 6.8110 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0970 6.7090 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 7.8760 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 7.3310 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 6.1260 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0810 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.1390 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.5040 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.3800 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 4.0850 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 8.7540 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 8.2190 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 7.0310 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 8.1240 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.6310 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 6.4820 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 8.2510 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 7.3960 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 7.3210 -0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2470 6.6990 -0.4050 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END