NCID-ZINC01649543 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 7.6320 12.2350 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 13.0050 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 10.5670 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 9.3540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 8.1140 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 6.9090 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 5.6790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 4.5350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.5050 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.5300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.0300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.3570 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.2280 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.8300 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.1050 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0420 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.7110 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.1010 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.8260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.8800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 4.4450 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 5.6700 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 6.8720 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 12.2900 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 13.1990 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 11.4700 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 12.7370 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 13.9060 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 13.1430 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 10.6360 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 10.4890 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 9.4040 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 9.3880 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 8.0640 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.2640 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0190 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0450 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.1460 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.6220 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.9120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.9680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 5.6970 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 11.8780 0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4570 11.7790 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 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