ACDBLOCKS-ZINC04234798 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.1190 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6790 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.3090 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8070 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.6790 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.1770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.6220 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.9840 3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 1.4060 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.5390 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.9070 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.0170 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0250 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4090 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.5020 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.7740 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2200 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.7370 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.4520 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.9000 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.7720 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.2370 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.5110 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0800 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.7160 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.2820 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.9660 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9060 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.9610 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7020 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.3620 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.2660 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.2520 1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8020 0.2250 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.2790 5.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4440 1.6200 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.0150 5.6910 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 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END