AURORAFEINCHEMIE-ZINC06732094 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 2.2380 1.1330 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0260 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.4550 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1890 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8240 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.0000 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 3.0880 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.5800 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.3940 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.0100 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.4940 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.5810 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.3550 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.7290 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.7000 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.5120 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.2300 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 3.4630 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.1950 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.9640 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 2.5910 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.6090 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 2.6970 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.1120 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.8350 -2.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2470 3.8410 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.5930 1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0850 1.6590 1.3990 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