ACDBLOCKS-ZINC03734991 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 2.5690 1.0070 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.1060 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8020 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.1570 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.7990 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1010 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.9210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.1140 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 3.1360 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 4.8560 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 5.1790 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 6.3280 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 5.9400 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.7930 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.0950 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.4070 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0540 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0550 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.2690 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.8460 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.6200 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.3790 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.8990 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 4.2310 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 5.7810 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 4.2870 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 5.4890 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 6.8010 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 7.1070 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 5.6820 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 6.8330 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.8150 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 4.8320 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.8750 -2.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1100 4.4720 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.8550 -1.9130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END