AURORAFEINCHEMIE-ZINC06733591 MOE2007 3D Structure written by MMmdl. 30 32 0 0 1 0 0 0 0 0999 V2000 -7.0080 0.6190 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -0.7540 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.3050 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -0.5120 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.8790 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 1.4370 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.6720 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.0950 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.2860 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0820 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.9570 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 2.9580 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.4620 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.8990 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8560 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 1.0520 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.4000 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.3800 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.5100 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7510 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.8380 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.3190 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.7390 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.1130 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.8570 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.4350 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.8060 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.1490 0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0960 1.5070 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.0990 0.6170 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END