NCID-ZINC03954588 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -11.3530 3.2720 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 2.0180 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 1.4860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 2.1080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 1.0360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 1.6730 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.0280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.3610 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.9360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1400 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.2370 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.8140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 3.1850 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.0900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.3070 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.4750 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.2840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.6980 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4970 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0890 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7600 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9850 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.3040 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 2.5340 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 4.0220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 3.7690 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 1.6040 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 2.8450 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 1.2470 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 0.8480 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 0.8930 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 2.8150 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 2.6830 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 0.3530 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 0.4550 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 2.6880 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.0160 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.5790 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.3670 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.3240 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.1420 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.5780 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5430 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 2.5640 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8120 3.2710 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END