CHEMBLOCK-ZINC04344045 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -4.8230 1.7830 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.4800 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.3200 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.0900 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.3700 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.2370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0190 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.8220 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7740 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.0060 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.0770 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.2200 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3020 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.4720 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.0040 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 2.4450 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.1000 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.3470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 3.2570 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.2370 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6050 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.5410 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.4480 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.2070 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2290 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.0850 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.8760 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.2430 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.6660 0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3880 -1.0460 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4360 0.8200 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END