NCID-ZINC01721032 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -2.4380 7.5090 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 8.1020 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 7.4550 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 6.2000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 5.6190 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 6.2680 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 5.4560 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 4.3850 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.7790 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 5.1840 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 7.2570 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 7.6410 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 7.5110 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 6.1370 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.3130 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.0030 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.5580 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 4.4030 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 5.6840 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 8.0140 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 9.0740 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 7.9670 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.6490 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 5.8030 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 7.9340 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 7.4360 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 6.9980 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 8.6730 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 7.7220 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 8.2520 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.2950 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.5460 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 4.0600 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 6.3280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.5540 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.3810 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.6030 0.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8820 4.9590 -0.2790 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END