APOLLO-ZINC04202604 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 2.4200 -0.0290 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.6790 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0190 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3750 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0180 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3180 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.3820 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 1.4170 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.0310 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.3570 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.2130 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.2560 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5730 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7310 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.5080 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.0660 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.8230 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.0880 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.5590 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.9530 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.3590 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 3.8790 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.4230 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.1950 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.3440 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.7590 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.2260 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.5280 3.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3360 2.6430 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 4.1030 4.0710 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 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 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END