AURORAFEINCHEMIE-ZINC00204385 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 4.8710 3.0200 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.2350 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.5310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.7600 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.6450 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.3360 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.1310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4640 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.2690 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.5760 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.3790 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5810 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -0.2230 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.1020 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.9530 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.8420 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.0980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.3870 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.7710 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.1230 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.0280 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4150 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4060 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5200 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.4780 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4880 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4010 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.9590 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0710 2.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.3550 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END