CHEMDIV-ZINC02475696 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 0.0340 -0.6940 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6560 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.5080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.1380 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6040 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.1490 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9940 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.4430 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.8190 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 5.2280 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 5.6390 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 7.0060 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 7.5740 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 7.5040 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 6.4120 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 6.6560 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 7.9750 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 9.0440 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 8.8290 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1010 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.3990 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0220 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.2680 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2490 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7760 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.9430 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.2280 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.6460 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.2190 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.0530 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.6030 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.0840 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.6060 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 3.4930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 4.0910 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.6900 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 3.1380 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 5.0780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.8370 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 8.1660 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 10.0620 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 9.6650 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.1350 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5780 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7100 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0900 1.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2350 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.2470 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0260 -1.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6810 1.4230 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9340 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 48 1 M CHG 1 51 1 M END