AURORAFEINCHEMIE-ZINC02534417 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 -2.3050 1.0800 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.0680 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.6710 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 1.4520 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6610 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 1.4380 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.1660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.1690 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 3.6920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.6790 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.0580 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0390 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.6440 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.4620 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.6400 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.6830 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.8200 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4470 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.8580 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2860 4.8520 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END