NCID-ZINC05124592 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 1.6870 4.5770 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.2070 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 4.4300 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 5.1280 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.6200 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 7.1610 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 6.8300 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 6.0200 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 6.3970 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.9590 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 7.2160 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 7.2050 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.7300 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8910 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.4270 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0210 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 0.3590 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.2280 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4970 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.8540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.9810 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 7.8970 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 6.5380 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 6.8720 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 5.8030 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.1070 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 7.2420 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 7.1880 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 8.1470 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 8.2750 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 7.0910 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 6.7230 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.2570 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1390 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.1690 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3830 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.4070 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.6670 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.5630 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.9760 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.7860 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.8960 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.7060 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.6940 2.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4370 4.0210 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 6.0260 2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 45 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 47 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END