CHEMDIV-ZINC01856132 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 1.1850 1.6080 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.8960 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.0540 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.8860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.0830 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8230 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.5780 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.9770 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.7290 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.5230 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 3.8130 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.7470 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.7630 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 5.7940 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.8270 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 4.8370 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.4650 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.6830 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2080 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.9800 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1620 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.1640 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.0090 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.8720 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.3880 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9540 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.3050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9580 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.0790 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 4.7550 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 6.5770 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 6.6350 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 4.8670 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5380 1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7760 2.5490 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END