NCID-ZINC01715741 MOE2007 3D Structure written by MMmdl. 63 64 0 0 0 0 0 0 0 0999 V2000 -3.6110 6.3560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 6.5780 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 7.6500 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 8.2740 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 9.3040 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 9.7070 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 9.0730 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 8.0330 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.4740 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 8.7360 4.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 9.3260 2.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 10.7690 3.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 10.9880 0.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 5.1130 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 4.7700 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 5.7130 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 5.3150 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 4.0150 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 3.1190 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.4950 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.7960 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 1.1530 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.3400 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -1.0380 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 0.2220 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -1.2960 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -2.4800 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -2.6780 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -2.7650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 6.3400 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 5.9560 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 7.9500 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 9.7800 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 7.5310 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.3620 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 3.7250 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 1.2830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 1.6380 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 1.2750 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -0.9030 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.4020 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -1.8740 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 1.1220 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 0.1170 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 0.3850 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -2.1970 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -1.4510 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -0.4610 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -3.1630 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -3.6820 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.5990 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -1.9590 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -2.6940 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -3.7800 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -2.0680 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 6.0390 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 6.4570 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 7.3140 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 7.1130 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 7.3500 -0.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9560 8.3200 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -1.0370 -0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4330 -0.5010 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 60 2 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 62 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 62 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END