IBS-ZINC02448943 MOE2007 3D Structure written by MMmdl. 69 71 0 0 0 0 0 0 0 0999 V2000 -4.2940 3.3890 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.6160 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.5630 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.8300 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.7990 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.0620 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.6990 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.9680 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.6640 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.0340 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1260 5.6570 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 5.0370 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 7.1140 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 7.9170 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 9.3080 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 9.9150 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 9.1340 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 7.7420 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 5.8040 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 6.1840 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 6.9030 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 6.3230 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 8.3690 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.8970 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.4500 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.7720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.4520 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.9750 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.6670 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 4.0350 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.9820 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.0010 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.1540 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.3540 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 4.0030 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.0650 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.3070 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 4.5530 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.3120 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.0670 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 7.4630 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 9.9210 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 10.9980 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 9.6110 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 7.1520 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.1960 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 6.6870 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 6.8280 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 5.2830 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 6.2460 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 7.7790 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.6780 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 6.7930 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 5.7640 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 9.1880 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 8.7590 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 7.8240 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.9130 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.3830 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.4130 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.9220 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.2890 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8210 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.0700 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.1580 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.6230 -8.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4100 2.0940 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 7.4130 4.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7420 7.9670 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 66 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 66 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 66 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 68 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 68 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 66 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 10 1 M CHG 1 66 1 M CHG 1 68 1 M END