CHEMDIV-ZINC03903694 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 0.5150 2.8470 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9330 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.3170 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 3.3110 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.1210 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.9020 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.5250 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -0.0810 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -0.7560 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1760 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3330 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.9950 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.3600 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.9390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.1540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.7900 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.2110 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3580 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.9600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.4970 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.8720 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.9090 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.9980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.9410 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.0860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.1610 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.3540 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0960 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5810 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6500 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.2040 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.2260 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.6070 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.9600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.9370 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5860 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.1250 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.3050 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.4960 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.9940 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.4630 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8430 0.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5480 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6330 1.3600 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 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END