APOLLO-ZINC02572557 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 3.6010 2.2110 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.1780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5070 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0910 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0840 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.4700 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.5580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0290 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.9790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.2900 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.7940 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9520 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9330 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2790 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3230 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.5900 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.2550 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1650 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.1680 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1660 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.1480 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.1540 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.6440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.2950 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.3540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3900 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.5880 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7530 1.8420 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4870 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1720 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.9660 -0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.3330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.2970 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 33 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 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 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