CHEMBRIDGE-ZINC02489720 MOE2007 3D Structure written by MMmdl. 38 39 0 0 1 0 0 0 0 0999 V2000 -6.9640 1.3350 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 3.4340 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.1460 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.9110 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.2030 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 3.9860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 5.2970 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 6.0200 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.9080 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 7.2580 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 7.2550 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 6.2800 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.1070 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 1.9470 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 0.3600 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.2250 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.3400 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.9800 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 5.1070 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 4.3010 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 2.0090 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.3590 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.0550 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.2370 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 4.1490 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.2590 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 6.0410 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.2180 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 8.0370 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.5280 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 8.0910 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 6.3320 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.2150 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.9470 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.0310 1.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4780 2.1080 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.3230 1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9510 3.2240 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END