IBS-ZINC02090219 MOE2007 3D Structure written by MMmdl. 45 44 0 0 1 0 0 0 0 0999 V2000 -0.5440 2.0610 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.7120 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 0.8530 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.1720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4380 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.2110 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.2820 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5450 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.1420 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.6330 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.2520 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.3610 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.1400 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.6740 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.7390 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.5560 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9470 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.4440 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.4160 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.1780 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0990 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7850 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.8250 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.2530 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9820 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.5260 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.8940 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.6710 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.7150 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.6260 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.3680 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.2530 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.5040 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.3240 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.8640 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.8650 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.1560 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.1240 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.3310 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.3230 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0180 0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9570 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0370 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.5550 2.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1470 -1.5000 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 44 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 44 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M END