AURORAFEINCHEMIE-ZINC06732095 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 -1.3560 2.8960 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.0750 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.2900 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.2720 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0770 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.9070 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0320 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 3.0130 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.6060 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6660 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.3410 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.5310 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.0530 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.6370 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.5600 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.5910 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.2610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.6690 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.9600 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.3210 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.0490 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.3800 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.4250 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.7730 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.9270 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.4360 2.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4550 1.2230 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.0700 0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1360 1.0050 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 26 1 0 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END