AURORAFEINCHEMIE-ZINC06779846 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -2.9320 4.6560 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.1530 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7690 2.7900 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 2.8040 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.2670 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.8960 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.0560 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.5850 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.9540 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.3110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1170 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.2670 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.0610 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.0060 0.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.0500 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.8880 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 5.2070 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.9220 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.2620 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 1.7680 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.9310 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 1.5680 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.3200 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.8660 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4180 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7940 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.7360 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.1400 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.4290 1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9850 1.4770 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.8560 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END