IBS-ZINC04763707 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.0650 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5900 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0760 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2230 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6600 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.9300 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.2830 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.3810 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.1250 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.2320 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.9030 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 3.1710 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.3980 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 4.3000 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.0610 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0250 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4830 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.3410 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.3250 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.6850 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.6750 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.2670 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.6580 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 0.5680 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.5070 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.2040 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.6890 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.2730 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 5.2510 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 4.2940 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7770 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9870 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.4430 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1830 2.0870 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END