IFLAB-ZINC00151883 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -5.0400 5.2660 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 4.6130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 5.6660 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 3.7620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.3830 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.5800 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.1390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.5180 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.3190 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.3120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.6900 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.6010 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.6370 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.5330 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.7140 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.7870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6660 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.4270 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 5.9820 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 5.8050 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 4.5120 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 3.9620 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 6.2120 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 6.3990 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 5.1980 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 1.9200 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.5170 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.9900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.3860 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.3620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.8600 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.7350 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4830 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0430 0.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4880 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END