APOLLO-ZINC04287508 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 -4.0790 0.6870 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.8440 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 2.3600 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.3380 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 3.0070 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.6300 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.4820 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.9700 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 4.2810 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 5.0180 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 4.0800 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.9950 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.1450 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.2940 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 3.1900 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 1.5750 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.7030 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 2.1450 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 0.9430 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.6010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 3.8890 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 2.7250 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.0380 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.9570 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 4.3420 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.8890 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.2180 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.8630 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.3550 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.8960 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 5.7850 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 5.5490 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.6480 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.2430 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.5190 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 0.2420 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9600 -0.0550 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.5180 -1.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4860 4.3500 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 20 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END