CHEMDIV-ZINC00178828 MOE2007 3D Structure written by MMmdl. 32 33 0 0 1 0 0 0 0 0999 V2000 1.1070 -0.7700 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.3580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0400 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.2880 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.1080 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.5560 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 3.9100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.1810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 5.7050 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 6.1750 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.0480 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.1350 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.8060 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.5220 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8560 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5530 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9040 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.7730 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.6790 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.8160 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.8840 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.1170 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 6.0940 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 5.8660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 7.2640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.6990 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.7240 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 7.2180 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.7320 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 5.5670 1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 5.8560 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END