APOLLO-ZINC02562430 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 0.1480 6.9660 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.8570 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.6780 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 4.5880 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.7200 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 6.9000 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.3440 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.7650 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.5850 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.9590 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5070 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.6990 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.8610 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 7.8840 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.9070 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.8210 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.6950 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 7.7670 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.2400 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.1540 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.0390 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.1310 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2070 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9700 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.4790 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.3670 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.4730 1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3280 1.0400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END