CHEMBRIDGE-ZINC00244528 MOE2007 3D Structure written by MMmdl. 41 45 0 0 0 0 0 0 0 0999 V2000 -0.9110 10.0860 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 9.2160 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 7.8400 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 7.3000 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 8.2020 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 9.5810 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.8430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 5.1740 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 3.7840 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.0840 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.6870 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.0660 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8250 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.2030 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.8460 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.1760 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.1100 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 3.3720 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 4.0480 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 2.5550 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 2.4400 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 1.4870 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.7020 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.8280 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 1.7730 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 11.1570 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 9.6050 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 7.1800 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 7.8480 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 10.2610 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 5.7190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.0610 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0070 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3530 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.7910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 3.0480 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 1.3490 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.0230 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 0.2310 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.1590 -0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5730 1.7930 -1.3110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END