APOLLO-ZINC00158886 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 4.6350 0.6140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.5230 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.2220 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.1360 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.7460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.8740 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.2230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.8460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 4.5960 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.6640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.5620 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.7290 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.1440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9620 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.8390 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.2410 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 4.8080 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 4.7260 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 4.1250 -1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1470 3.2550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 13 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END