NCID-ZINC05763074 MOE2007 3D Structure written by MMmdl. 72 74 0 0 1 0 0 0 0 0999 V2000 15.0280 6.6520 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 5.7470 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 5.4300 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 4.1590 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 3.6170 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0810 2.6350 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.5410 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 2.7630 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.4480 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.9090 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.5540 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.7200 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.2610 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.6190 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.1100 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.4240 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.2250 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.2650 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.1080 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.4640 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.9760 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.1290 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.3780 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0670 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.3290 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6800 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9990 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -0.0540 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.1050 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.1470 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.7500 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 1.1270 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6330 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7500 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 4.5220 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 4.3100 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 6.1770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 6.8700 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 7.6020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 4.8210 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 6.2370 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 6.3360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 4.8920 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 5.0760 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 3.4250 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 4.5530 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.0650 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.3710 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.5540 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.9440 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.0040 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.4880 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.1210 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.2620 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.7280 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.7680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.3510 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4210 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.1350 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.6270 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.2290 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.2440 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.3310 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.6230 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.2070 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 0.8350 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 4.5440 -0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6310 5.0100 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 3.7010 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.7560 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4760 1.2420 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.2460 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 70 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 67 1 M CHG 1 70 1 M END