CHEMDIV-ZINC04961492 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.4180 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1010 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4320 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6060 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6550 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.1550 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.7130 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.7470 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.3470 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.8740 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.7930 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.1930 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.9400 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1550 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9790 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6630 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4660 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.0270 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4810 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.1200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.3930 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.3340 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.1790 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.6380 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.3230 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.2250 -0.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7170 -2.2020 0.2770 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 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END