APOLLO-ZINC03831430 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -1.4870 -0.4960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0200 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.3320 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.5080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0650 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5870 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.0460 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.5110 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0090 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.0300 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.5640 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1000 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0440 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.5860 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4890 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4340 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.6820 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3990 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.4280 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.1280 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3050 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1050 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.3750 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.0660 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.2230 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4970 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.4820 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.0500 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4060 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8910 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.4750 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 1.8840 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END