APOLLO-ZINC03423937 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -0.8520 1.1450 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.3300 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.3080 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 0.2570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.4850 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6020 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.9030 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.1660 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.1420 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.8510 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.5830 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.0430 -2.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.7550 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.7310 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.3380 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.9650 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.8350 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.0790 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.0390 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.5350 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.9230 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.7490 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.1790 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.3520 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.0590 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.1560 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0540 1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4860 2.3430 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.7990 0.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2220 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 21 29 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END