IFLAB-ZINC04335384 MOE2007 3D Structure written by MMmdl. 63 67 0 0 1 0 0 0 0 0999 V2000 -9.2530 2.1750 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 2.9240 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 4.1710 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 2.4640 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 1.2620 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 0.7880 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 1.5040 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 2.7070 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 3.1690 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.0170 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 1.0910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.6430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.1560 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6730 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 1.3250 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.2060 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.6990 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 4.7950 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.1900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.1630 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.6060 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.1200 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0120 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.8080 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2360 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1460 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9580 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3860 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 1.1810 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 2.6730 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 2.0720 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 5.0190 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 4.3880 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 4.1220 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 0.6540 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.1530 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 3.3040 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 4.1080 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.0770 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 1.3490 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.0040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.4350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5090 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.0600 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.5870 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.5970 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.5650 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.6060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.5650 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.5470 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0460 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4850 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0230 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.4470 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.8930 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8770 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.5870 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0390 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.0580 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.5370 -1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1030 2.5630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.2480 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END