CHEMBRIDGE-ZINC02871285 MOE2007 3D Structure written by MMmdl. 48 48 0 0 0 0 0 0 0 0999 V2000 5.3540 2.5920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.6820 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.1250 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.2180 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7400 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.1660 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 4.2610 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 4.6870 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.0910 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4320 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.3890 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.6590 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.9700 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.9120 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.6340 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.1620 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7480 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.5520 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 3.1630 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.9960 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.7290 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.1270 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.0800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.6750 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.2580 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.6750 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.5970 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.3830 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.2990 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.5210 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.1330 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.9030 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 5.4720 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 3.8440 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.0800 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.5600 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.9930 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.8100 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.6370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.2220 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4540 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3340 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.2840 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.3590 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5950 0.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5810 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END