CHEMDIV-ZINC03896514 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 -4.0650 1.1760 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.0990 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.2680 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1700 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.8900 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7130 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8110 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.7990 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7050 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.5410 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.7170 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.0890 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.8300 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 5.1680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.8620 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 5.1090 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.3060 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7720 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7350 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.2880 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.0060 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.6810 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.0480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.2390 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.9330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.4040 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.1570 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.0340 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.3090 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4720 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.2730 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.4440 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.3360 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.7910 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.5600 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.9490 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.6780 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.5650 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.7140 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.9390 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.7870 -0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0310 2.9560 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END