NCID-ZINC05385940 MOE2007 3D Structure written by MMmdl. 64 66 0 0 0 0 0 0 0 0999 V2000 1.7960 1.2320 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1500 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5620 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0080 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6160 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1020 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.4440 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.3500 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.6960 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.1510 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.2300 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.8820 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.0850 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4050 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6690 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.5780 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1370 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7910 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.8860 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.3250 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.6270 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.9160 -8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.4970 -7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 3.4280 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.5500 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 4.5510 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 5.2960 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 5.2080 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.3160 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.7230 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.8700 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.7960 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.5880 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.2240 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.6390 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.3660 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2320 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.3670 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.7070 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4210 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.8110 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.4070 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8550 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.8420 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2270 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6240 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.0250 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 3.0800 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 4.4130 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.8640 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.5680 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 4.2470 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.5670 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 6.3330 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 5.2460 -12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 4.7640 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 4.5780 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 5.2290 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 6.2190 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.8820 2.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1340 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 4.5990 -10.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2370 3.6300 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 61 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 63 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 63 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 63 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END