AURORAFEINCHEMIE-ZINC06732181 MOE2007 3D Structure written by MMmdl. 23 23 0 0 1 0 0 0 0 0999 V2000 -0.3510 -0.7020 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0680 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -0.4220 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.1710 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.5700 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.2740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.5510 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1530 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.6550 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5060 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7900 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3190 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.6740 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 4.1090 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.0740 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.6330 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 6.1660 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 6.1800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2290 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.6360 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6120 -0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.3540 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END