APOLLO-ZINC02572553 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 -2.3150 2.7790 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.6490 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.2770 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.3510 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3420 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7960 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.9860 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.5490 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.7400 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.1940 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.2100 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.5820 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.4070 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2440 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.8380 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.5480 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.2900 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.4480 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.1180 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.3240 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2880 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.4810 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.8620 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6790 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0740 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.0750 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0940 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3280 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.6370 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.0900 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.8350 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.4090 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.6560 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.1050 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.1710 6.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4810 3.1320 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5170 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6560 2.5430 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.2520 -1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1930 0.2420 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.6960 -2.2490 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 15 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M CHG 1 40 1 M END