NCID-ZINC01572226 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -4.0680 -0.0690 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.1500 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.0070 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.9310 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2750 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7020 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.0630 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4480 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.5290 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.2230 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.6830 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.5780 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 5.7420 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.2540 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 4.3510 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.6470 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.0790 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.0650 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.5830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.7330 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1820 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.9970 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.5490 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.1840 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.8250 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.7330 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.0030 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.2360 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.8550 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.9860 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.9650 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.3120 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 6.4260 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.7010 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 6.1130 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 4.0110 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 4.8930 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.5320 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2450 2.2370 0.3880 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END