CHEMDIV-ZINC00245556 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 2.8620 -1.0300 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3380 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.1320 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.5400 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.0220 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8300 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.1590 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.7160 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.8650 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.3270 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.3710 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.1570 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4140 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8010 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.4330 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.2970 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5620 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7710 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.4960 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.6690 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2090 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0290 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.5020 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.3890 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6070 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.4760 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3720 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.1030 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0240 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.1800 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1070 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.0100 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.5110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.2090 1.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8790 4.0280 1.4700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END