NCID-ZINC05488085 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 -6.8480 1.2410 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 1.7910 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 3.1290 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 3.6590 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.8560 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.5110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.9940 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.6650 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.7820 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1290 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.9590 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.5870 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.3420 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.7020 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 1.8810 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 3.7720 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 4.6990 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 3.2860 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.0430 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8810 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.4920 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.6650 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.2440 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.3660 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.0350 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 2.7170 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 1.5520 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -0.2800 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 0.1280 0.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.3400 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 31 2 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END