CHEMDIV-ZINC04056798 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 0.9030 1.6590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.0830 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.8480 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.2130 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.7820 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.9880 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.1100 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.8170 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.2680 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 4.0200 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.6190 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.1950 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.0180 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 2.2830 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.6520 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.8410 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 2.1660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 2.4880 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 2.3430 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 1.8720 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 1.5550 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.8840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.3930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 6.1370 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.6220 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 7.3600 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 7.6420 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 7.1600 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.0730 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0400 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.3520 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.3910 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 4.0460 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.9240 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.1160 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 1.7960 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.7830 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.9290 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.9790 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.7570 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 2.8820 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 2.6040 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 1.7510 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 1.1700 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.7530 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.2720 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.5620 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.4300 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 7.7580 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 7.4190 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 1.7090 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6610 1.4260 2.1040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 51 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END