NCID-ZINC01620490 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -11.2140 5.7220 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 5.0390 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 5.8220 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 5.2280 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 6.0560 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 7.2730 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 5.3620 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 4.0320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 3.2410 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 3.8510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 3.0500 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 3.6420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 2.7610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 1.5670 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 0.8990 0.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6820 3.3010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 2.2120 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.5640 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.9800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.0430 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.6970 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.3130 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.4550 1.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.8340 5.2500 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 6.7770 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 5.6790 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 6.9010 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 5.9660 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 2.3520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 3.3060 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 1.9360 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.8730 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7330 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.3730 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 4.5220 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 1.1150 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6670 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 1 0 0 0 0 14 36 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 23 -1 M END