APOLLO-ZINC02572559 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -2.4690 1.1530 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.7680 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.4260 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.0060 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.9850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.2920 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6060 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9410 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1890 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5330 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.5140 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.1920 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3220 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.0920 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.8280 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.4410 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.5850 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.0450 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0920 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.4400 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.7610 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.3690 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.9750 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.0380 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0190 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5690 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.5320 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.6230 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.1470 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.6160 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.5670 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0090 2.5840 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9090 -2.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8840 1.3340 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2980 -5.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.7490 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4900 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M CHG 1 35 1 M END