IBS-ZINC02111439 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2940 -1.0370 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.4130 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9120 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6560 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.6490 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.5570 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.4740 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.5080 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5900 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4040 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.1620 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.1790 3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -0.1620 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.2570 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 1.2710 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.6100 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.9860 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.3810 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7440 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.9120 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.9260 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4920 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.3980 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.9450 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.5450 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.1770 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.2330 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.3710 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5810 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0910 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.0600 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7650 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.4590 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.9840 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.3380 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.4320 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.7920 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.7160 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1350 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.9630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.8890 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.3910 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4340 -1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4690 2.4130 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 43 1 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END