CHEMDIV-ZINC00271509 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1330 3.5910 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.3380 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 4.4030 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.4310 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.2300 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.4310 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 1.0320 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.9360 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.5930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.0560 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.8080 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.3550 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.7230 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.2330 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.1540 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.3740 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.1970 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.6670 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.9510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.1360 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.2740 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2420 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1570 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.1810 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6340 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.7100 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.3700 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.8650 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.5990 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.2410 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.0270 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.9410 1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4490 3.2160 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END