APOLLO-ZINC03739100 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -1.9800 2.3870 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.0420 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.6420 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.9420 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.3370 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1270 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 0.0320 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6940 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.0250 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.9740 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.6970 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.3020 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4170 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.7130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.3880 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.7790 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.1080 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.6600 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.5710 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0130 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.0280 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0560 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.4360 1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8990 2.4480 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 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