APOLLO-ZINC02510231 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -5.5780 1.4760 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.9540 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.1420 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.6610 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.0900 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0080 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.5220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.7080 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.5590 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.2580 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 2.5550 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.0130 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.5950 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5060 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.5080 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.6350 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 2.7460 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.6640 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.6320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.4100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.9960 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.8840 -0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1250 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END