ENAMINE-ZINC06251518 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 5.9960 -3.1030 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.8410 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.6170 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.7050 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.5900 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.5140 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.1820 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.2410 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.6130 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.7680 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.3880 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.7430 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.3080 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7300 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.6330 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.5520 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.3130 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.1770 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.0420 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 2.0400 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 3.1770 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.3000 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 4.4000 0.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 1.8620 -1.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.6030 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.1680 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.5060 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.0280 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.0100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.3140 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.4550 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.0680 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.0200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.4840 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.2270 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.0480 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.7710 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.4370 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.3790 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.1530 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 3.9630 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.2220 -0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8540 0.5900 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END