IFLAB-ZINC00072048 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 3.5410 -2.7730 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.4010 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5990 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.6680 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.1650 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.3400 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.9270 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.5470 4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 2.6780 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.5370 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.3830 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 5.1430 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 5.8350 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.8440 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.8400 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.3630 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.8980 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.9000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 5.3920 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.5480 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.7410 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.1960 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.3320 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.8230 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.2130 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.0700 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.0800 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.5070 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.0530 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.8110 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.9520 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.2670 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.6670 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5430 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.5780 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.5250 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 5.3060 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 6.1740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.6370 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.3760 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.7550 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.3480 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.0350 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.8560 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 2.4140 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.5170 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7190 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.7390 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.5200 5.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3070 3.1510 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END