APOLLO-ZINC01693289 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.7390 1.3950 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0520 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5650 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 1.1570 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0430 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.0810 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 3.3680 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0930 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.8140 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.4730 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.0410 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.9170 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0390 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4540 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.3380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.2100 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.1150 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.5750 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.4770 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.5390 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.8980 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.5820 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.5410 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4320 3.2170 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.5690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 10 1 0 0 0 0 7 25 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END