APOLLO-ZINC02572332 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.1410 0.2710 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.0980 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.4440 -3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 2.3420 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.1900 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.6290 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.1660 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 3.3450 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6180 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 1.3000 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.9590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.2180 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6650 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0040 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.8130 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.0750 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.5950 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.1710 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 4.7170 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 4.3820 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.9830 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.4290 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.7280 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.0370 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.7490 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.6690 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.0280 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7500 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.4370 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.1160 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0880 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 22 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END