ENAMINE-ZINC03250271 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 3.3010 2.9710 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.8970 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 3.0480 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.5550 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.5790 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 2.0790 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.5450 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 1.5230 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.0250 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.9810 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 1.0730 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 1.0220 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 1.0530 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3250 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9920 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1520 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1800 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5240 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.7740 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.0380 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.0530 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.8060 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.5390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.4200 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 2.3280 0.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.2430 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.8700 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2200 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4050 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.1460 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.5100 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.8420 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 2.9850 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.1170 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.0060 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.4720 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 2.1150 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 0.6630 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 0.4500 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 0.6130 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 2.0820 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.7260 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.6970 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2340 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.5710 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 4.0090 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.3900 -0.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2430 3.1500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END