ACDBLOCKS-ZINC01787658 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 6.9760 5.0710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 5.3730 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.1260 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.4360 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.2100 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.3810 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.2310 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.9330 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7270 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.8830 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1190 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0140 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1140 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8480 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6050 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 4.3150 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 4.7010 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 5.9770 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 6.1550 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 5.7700 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.3440 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.7280 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.2210 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.8400 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.6260 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.5990 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 3.5220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7570 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.7020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.2880 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.4380 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.2070 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.2260 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.5550 -1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8360 2.5820 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 36 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END