NCID-ZINC05390236 MOE2007 3D Structure written by MMmdl. 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2050 0.9430 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6250 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.0150 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.7660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.0660 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.6560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.7580 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.0140 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 5.5370 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 5.9790 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 7.4590 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 8.9550 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 9.8530 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 11.2420 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 12.1330 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 11.6480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 10.2730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 9.3420 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 7.9790 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 7.4340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 5.9500 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.1430 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1400 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.0790 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.4940 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.0940 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.3420 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 4.8340 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.5730 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.5830 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 5.9210 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.9620 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.7250 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 5.3990 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.6450 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 7.7660 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 9.5070 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 8.1490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 11.6490 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 13.2030 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 12.3380 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 9.9450 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.3010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 7.9790 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 7.5360 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 5.8570 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.6050 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.6230 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.5780 0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8940 2.5770 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 4.0390 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 8.3520 2.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5720 7.9090 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 9.1460 3.4750 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END