AURORAFEINCHEMIE-ZINC00122018 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -3.5140 3.8630 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 4.4250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.6040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.2030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.6560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.4790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3840 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.6490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.7230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.5280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.6910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.7390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 4.5020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.5070 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.0940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.5820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.0360 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.8030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5140 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.6870 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.6510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.6050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7980 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5900 2.7600 0.0000 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END